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Name:CHEMBL164393
PubChem ID:11222461
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O4S/c1-3-25-19(22)17-13-18(14-7-5-4-6-8-14)21(20-17)15-9-11-16(12-10-15)26(2,23)24/h4-13H,3H2,1-2H3
SMILES:CCOC(=O)c1nn(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H18N2O4SAtoms:26
Molecular Weight:370.422Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.2003
Targets:
Synonyms:
CHEBI:375141
CHEMBL164393
CID11222461
Ethyl 1-(4-methylsulfonylphenyl)-5-phenyl-pyrazole-3-carboxylate