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Name:CHEMBL295707
PubChem ID:10669268
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17F3N2O3S/c1-27-12-13-4-3-5-14(10-13)18-23-17(19(20,21)22)11-24(18)15-6-8-16(9-7-15)28(2,25)26/h3-11H,12H2,1-2H3
SMILES:COCc1cccc(c1)c1nc(cn1c1ccc(cc1)S(=O)(=O)C)C(F)(F)F

Properties:
Formula:C19H17F3N2O3SAtoms:28
Molecular Weight:410.41Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.1888
Targets:
Synonyms:
2-[3-(methoxymethyl)phenyl]-1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)
CHEBI:165711
CHEMBL295707
CID10669268