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Name:CHEMBL356591
PubChem ID:10761748
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O3S/c1-13-14(2)20-25-19(13)21-26(23,24)18-11-6-5-10-17(18)15-8-7-9-16(12-15)22(3)4/h5-12,21H,1-4H3
SMILES:CN(c1cccc(c1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C19H21N3O3SAtoms:26
Molecular Weight:371.453Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.979
Targets:
Synonyms:
2-(3-dimethylaminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonami
CHEBI:348754
CHEMBL356591
CID10761748
L009628