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Name:CHEMBL343477
PubChem ID:10839202
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N3O4S/c1-18(2)16-21-10-12-22(13-11-21)25-17-24(29-27(32)23-8-6-5-7-9-23)14-15-26(25)36(33,34)31-28-19(3)20(4)30-35-28/h5-15,17-18,31H,16H2,1-4H3,(H,29,32)
SMILES:CC(Cc1ccc(cc1)c1cc(ccc1S(=O)(=O)Nc1onc(c1C)C)NC(=O)c1ccccc1)C

Properties:
Formula:C28H29N3O4SAtoms:36
Molecular Weight:503.613Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:7.4368
Targets:
Synonyms:
CHEBI:348346
CHEMBL343477
CID10839202
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-3-[4-(2-methylpropyl)phenyl