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Name:CHEMBL86390
PubChem ID:44321484
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H41N4O7P/c39-36(43)34(21-30-22-40-33-19-11-10-18-32(30)33)41-37(44)31(25-48-23-28-14-6-2-7-15-28)26-50(46,47)35(20-27-12-4-1-5-13-27)42-38(45)49-24-29-16-8-3-9-17-29/h1-19,22,31,34-35,40H,20-21,23-26H2,(H2,39,43)(H,41,44)(H,42,45)(H,46,47)
SMILES:O=C(NC(P(=O)(CC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)COCc1ccccc1)O)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C38H41N4O7PAtoms:50
Molecular Weight:696.729Rotatable Bonds:20
H-bond Acceptors:10H-bond Donors:5
logP:6.7612
Targets:
Synonyms:
CHEBI:241236
CHEMBL86390