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Name:CHEMBL21105
PubChem ID:44273875
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H38N2O4S/c1-25-10-19-32(41-4)31(24-25)36-34(40)37(22-20-26-11-15-29(16-12-26)28-8-6-5-7-9-28)23-21-27-13-17-30(18-14-27)42-35(2,3)33(38)39/h5-19,24H,20-23H2,1-4H3,(H,36,40)(H,38,39)
SMILES:COc1ccc(cc1NC(=O)N(CCc1ccc(cc1)c1ccccc1)CCc1ccc(cc1)SC(C(=O)O)(C)C)C

Properties:
Formula:C35H38N2O4SAtoms:42
Molecular Weight:582.752Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:2
logP:8.0182
Targets:
Synonyms:
CHEBI:125273
CHEMBL21105