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Name:CHEMBL393443
PubChem ID:10031295
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N6O4S/c1-20-17-22(24-7-5-6-8-25(24)32-20)19-40-23-11-9-21(10-12-23)27(38)34-31(18-26-33-28(42)36-35-26)13-15-37(16-14-31)29(39)41-30(2,3)4/h5-12,17H,13-16,18-19H2,1-4H3,(H,34,38)(H2,33,35,36,42)
SMILES:O=C(N1CCC(CC1)(NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)Cc1[nH][nH]c(=S)n1)OC(C)(C)C

Properties:
Formula:C31H36N6O4SAtoms:42
Molecular Weight:588.72Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:5.9739
Targets:
Synonyms:
CHEBI:512237
CHEMBL393443
CID 10031295
CID10031295