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Name:CHEMBL157016
PubChem ID:9930747
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19FN2O3S/c1-28(26,27)18-10-6-15(7-11-18)19-12-23-24(13-14-2-3-14)21(25)20(19)16-4-8-17(22)9-5-16/h4-12,14H,2-3,13H2,1H3
SMILES:Fc1ccc(cc1)c1c(cnn(c1=O)CC1CC1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C21H19FN2O3SAtoms:28
Molecular Weight:398.451Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.6107
Targets:
Synonyms:
2-(cyclopropylmethyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridaz
CHEBI:359950
CHEMBL157016
CID9930747