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N-{[2-({4-[1-Cyclohexyl-5-(2H-tetrazol-5-yl)-1H-benzimidazol-2-yl]phenoxy}methyl)-3'-hydroxy-4-biphenylyl]carbonyl}glycine
c1cc(cc(c1)O)c2ccc(cc2COc3ccc(cc3)c4nc5cc(ccc5n4C6CCCCC6)c7n[nH]nn7)C(=O)NCC(=O)O
InChI=1S/C36H33N7O5/c44-28-8-4-5-23(18-28)30-15-11-25(36(47)37-20-33(45)46)17-26(30)21-48-29-13-9-22(10-14-29)35-38-31-19-24(34-39-41-42-40-34)12-16-32(31)43(35)27-6-2-1-3-7-27/h4-5,8-19,27,44H,1-3,6-7,20-21H2,(H,37,47)(H,45,46)(H,39,40,41,42)
CADLOZBKGLENJJ-UHFFFAOYSA-N
CSID:4983704, http://www.chemspider.com/Chemical-Structure.4983704.html (accessed 15:08, Jun 9, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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