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Name:CHEMBL151971
PubChem ID:10691439
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O3S/c1-14-15(2)22-26-20(14)23-27(24,25)19-9-7-6-8-18(19)16-10-12-17(13-11-16)21(3,4)5/h6-13,23H,1-5H3
SMILES:Cc1noc(c1C)NS(=O)(=O)c1ccccc1c1ccc(cc1)C(C)(C)C

Properties:
Formula:C21H24N2O3SAtoms:27
Molecular Weight:384.492Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.2105
Targets:
Synonyms:
CHEBI:348642
CHEMBL151971
CID10691439
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-tert-butylphenyl)benzenesulfonamide