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Name:CHEMBL191638
PubChem ID:9894720
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H32N2O4S/c39-35(38-43(40,41)25-26-13-4-1-5-14-26)31-21-12-15-27(24-31)23-30-20-10-11-22-32(30)36-37-33(28-16-6-2-7-17-28)34(42-36)29-18-8-3-9-19-29/h1-9,12-19,21-22,24,30H,10-11,20,23,25H2,(H,38,39)/t30-/m0/s1
SMILES:O=C(c1cccc(c1)C[C@@H]1CCCC=C1c1nc(c(o1)c1ccccc1)c1ccccc1)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C36H32N2O4SAtoms:43
Molecular Weight:588.715Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:9.1663
Targets:
Synonyms:
CHEBI:421909
CHEMBL191638
N-benzylsulfonyl-3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-cyclohex-2-enyl]me