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Name:CHEMBL171694
PubChem ID:9862998
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16FN3O2S/c18-12-3-4-15-16(7-12)21-17(20-15)24(22)10-13-8-14(5-6-19-13)23-9-11-1-2-11/h3-8,11H,1-2,9-10H2,(H,20,21)
SMILES:Fc1ccc2c(c1)[nH]c(n2)S(=O)Cc1nccc(c1)OCC1CC1

Properties:
Formula:C17H16FN3O2SAtoms:24
Molecular Weight:345.391Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.0593
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
2-[[4-(cyclopropylmethoxy)pyridin-2-yl]methylsulfinyl]-6-fluoro-1H-benzoim
CHEBI:386557
CHEMBL171694
CID9862998