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Name:CHEMBL539650
PubChem ID:16223655
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H35N3O3S2/c1-32(2,3)41-29-26-18-25(39-21-24-8-6-7-15-34-24)13-14-27(26)36(28(29)19-33(4,5)31(37)38)20-22-9-11-23(12-10-22)30-35-16-17-40-30/h6-18H,19-21H2,1-5H3,(H,37,38)
SMILES:OC(=O)C(Cc1n(Cc2ccc(cc2)c2nccs2)c2c(c1SC(C)(C)C)cc(cc2)OCc1ccccn1)(C)C

Properties:
Formula:C33H35N3O3S2Atoms:41
Molecular Weight:585.779Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:8.331
Targets:
Synonyms:
CHEBI:655651
CHEMBL539650