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Search term: ZCGJVBZZGSCVIF-UHFFFAOYAP
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Inherent Properties, Identifiers and References
ChemSpider ID: 4921345
Empirical Formula: C27H27N5O3S
Molecular Weight: 501.6
Nominal Mass: 501 Da
Average Mass: 501.6 Da
Monoisotopic Mass: 501.18346 Da
Systematic Name: 1-[6-(1-acetylindol-3-yl)-3-pentylsulfanyl-6H-[1,2,4]triazino[5,6​-d][3,1]benzoxazepin-7-yl]ethanone
SMILES: O=C(n2c1ccccc1c(c2)C3Oc5nc(nnc5c4c(N3C(=O)C)cccc4)SCCCCC)C
InChI: InChI=1/C27H27N5O3S/c1-4-5-10-15-36-27-28-25-24(29-30-27)20-12-7-​9-14-23(20)32(18(3)34)26(35-25)21-16-31(17(2)33)22-13-8-6-11-19(2​1)22/h6-9,11-14,16,26H,4-5,10,15H2,1-3H3
InChIKey: ZCGJVBZZGSCVIF-UHFFFAOYAP
Std. InChI: InChI=1S/C27H27N5O3S/c1-4-5-10-15-36-27-28-25-24(29-30-27)20-12-7​-9-14-23(20)32(18(3)34)26(35-25)21-16-31(17(2)33)22-13-8-6-11-19(​21)22/h6-9,11-14,16,26H,4-5,10,15H2,1-3H3
Std. InChIKey: ZCGJVBZZGSCVIF-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

7-acetyl-​6-(1-acet​yl-1H-ind​ol-3-yl)-​3-(pentyl​sulfanyl)​-6,7-dihy​dro[1,2,4​]triazino​[5,6-d][3​,1]benzox​azepine

Database ID(s)

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

ACD/LogP: 5.65 # 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: 8 #H bond donors: 0
#Freely Rotating Bonds: 6 Polar Surface Area: 115.51 Å2
Index of Refraction: 1.684 Molar Refractivity: 141.66 cm3
Molar Volume: 372.7 cm3 Polarizability: 56.15 10-24cm3
Surface Tension: 53.4 dyne/cm Density: 1.34 g/cm3
Flash Point: 429 °C Enthalpy of Vaporization: 114.31 kJ/mol
Boiling Point: 785.7 °C at 760 mmHg Vapour Pressure: 1.19E-24 mmHg at 25°C
Descriptors: 0, 0, 0, 0, 0, 0, 0, 9, 0, 0, 0, 0, 17, 9, 1, 0, 21, 3, 2, 0, 0, 0, 2, 0
CategoryTargetPDB CodeLASSO Score
Other EnzymesCOX-1, cyclooxygenase-11p4g0.66
Other EnzymesCOX-2, cyclooxygenase-21cx20.29
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.04
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.02
Serine ProteasesFXa, factor Xa1f0r0.02
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Serine ProteasesThrombin1ba80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
MetalloenzymesACE, angiotensin-converting enzyme1o860.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.01
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.01
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Other EnzymesALR2, aldose reductase1ah30.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesTK, thymidine kinase1kim0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesHSP90, human heat shock protein 901uy60.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
KinasesEGFr, epidermal growth factor receptor1m170.00