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Search term: YKPTZAUYFKVQKA-UHFFFAOYAQ
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Inherent Properties, Identifiers and References
ChemSpider ID: 4924505
Empirical Formula: C26H26N4O6S
Molecular Weight: 522.5728
Nominal Mass: 522 Da
Average Mass: 522.5728 Da
Monoisotopic Mass: 522.157305 Da
Systematic Name: [5-acetoxy-2-(7-acetyl-3-butylsulfanyl-6H-[1,2,4]triazino[5,6-d][​3,1]benzoxazepin-6-yl)phenyl] acetate
SMILES: O=C(Oc1ccc(c(OC(=O)C)c1)C2Oc4nc(nnc4c3c(N2C(=O)C)cccc3)SCCCC)C
InChI: InChI=1/C26H26N4O6S/c1-5-6-13-37-26-27-24-23(28-29-26)19-9-7-8-10​-21(19)30(15(2)31)25(36-24)20-12-11-18(34-16(3)32)14-22(20)35-17(​4)33/h7-12,14,25H,5-6,13H2,1-4H3
InChIKey: YKPTZAUYFKVQKA-UHFFFAOYAQ
Std. InChI: InChI=1S/C26H26N4O6S/c1-5-6-13-37-26-27-24-23(28-29-26)19-9-7-8-1​0-21(19)30(15(2)31)25(36-24)20-12-11-18(34-16(3)32)14-22(20)35-17​(4)33/h7-12,14,25H,5-6,13H2,1-4H3
Std. InChIKey: YKPTZAUYFKVQKA-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

2-[7-acet​yl-3-(but​ylsulfany​l)-6,7-di​hydro[1,2​,4]triazi​no[5,6-d]​[3,1]benz​oxazepin-​6-yl]-5-(​acetyloxy​)phenyl a​cetate

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 3.83 # of Rule of 5 Violations: 2
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 10 #H bond donors: 0
#Freely Rotating Bonds: 9 Polar Surface Area: 146.11 Å2
Index of Refraction: 1.643 Molar Refractivity: 135.87 cm3
Molar Volume: 375.3 cm3 Polarizability: 53.86 10-24cm3
Surface Tension: 72 dyne/cm Density: 1.39 g/cm3
Flash Point: 415.7 °C Enthalpy of Vaporization: 111.22 kJ/mol
Boiling Point: 763.7 °C at 760 mmHg Vapour Pressure: 3.15E-23 mmHg at 25°C
Descriptors: 0, 0, 0, 0, 0, 0, 0, 11, 2, 0, 0, 0, 18, 7, 1, 0, 18, 6, 3, 0, 0, 0, 2, 0
CategoryTargetPDB CodeLASSO Score
Other EnzymesCOX-2, cyclooxygenase-21cx20.27
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
MetalloenzymesACE, angiotensin-converting enzyme1o860.03
Serine ProteasesFXa, factor Xa1f0r0.02
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Other EnzymesCOX-1, cyclooxygenase-11p4g0.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesALR2, aldose reductase1ah30.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Serine ProteasesTrypsin1bju0.00
Serine ProteasesThrombin1ba80.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesTK, thymidine kinase1kim0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesHSP90, human heat shock protein 901uy60.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
KinasesEGFr, epidermal growth factor receptor1m170.00