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Name:CHEMBL20125
PubChem ID:44273874
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H40N2O3S/c1-26(2)29-16-18-32(19-17-29)37-35(41)38(24-22-27-10-14-31(15-11-27)30-8-6-5-7-9-30)25-23-28-12-20-33(21-13-28)42-36(3,4)34(39)40/h5-21,26H,22-25H2,1-4H3,(H,37,41)(H,39,40)
SMILES:CC(c1ccc(cc1)NC(=O)N(CCc1ccc(cc1)c1ccccc1)CCc1ccc(cc1)SC(C(=O)O)(C)C)C

Properties:
Formula:C36H40N2O3SAtoms:42
Molecular Weight:580.779Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:8.8246
Targets:
Synonyms:
CHEBI:125272
CHEMBL20125