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Name:CHEMBL146904
PubChem ID:10812403
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O4S/c1-13(2)11-16-9-10-17(19(12-16)21(23)26)18-7-5-6-8-20(18)30(27,28)25-22-14(3)15(4)24-29-22/h5-10,12-13,25H,11H2,1-4H3,(H2,23,26)
SMILES:CC(Cc1ccc(c(c1)C(=O)N)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C22H25N3O4SAtoms:30
Molecular Weight:427.517Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.9107
Targets:
Synonyms:
2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(2-methylpropyl)be
CHEBI:348726
CHEMBL146904
CID10812403