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Name:CHEMBL275291
PubChem ID:44268496
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N4O6S/c1-19(2)29-27(34)30-21-7-13-26(14-8-21)38(35,36)31-22-5-3-20(4-6-22)15-16-28-17-24(33)18-37-25-11-9-23(32)10-12-25/h3-14,19,24,28,31-33H,15-18H2,1-2H3,(H2,29,30,34)/t24-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)NC(C)C

Properties:
Formula:C27H34N4O6SAtoms:38
Molecular Weight:542.647Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:6
logP:5.3035
Targets:
Synonyms:
CHEBI:111840
CHEMBL275291