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Name:CHEMBL347982
PubChem ID:10741144
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O4S/c1-14(2)11-17-9-10-18(20(12-17)23-13-26)19-7-5-6-8-21(19)30(27,28)25-22-15(3)16(4)24-29-22/h5-10,12-14,25H,11H2,1-4H3,(H,23,26)
SMILES:O=CNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C22H25N3O4SAtoms:30
Molecular Weight:427.517Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.3887
Targets:
Synonyms:
CHEBI:348149
CHEMBL347982
CID10741144
N-[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(2-methylpropyl