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Name:CHEMBL138191
PubChem ID:10067604
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17FN2O2S/c1-26(25)18-10-6-14(7-11-18)19(23-17-3-2-12-22-13-17)20(24)15-4-8-16(21)9-5-15/h2-13,19,23H,1H3
SMILES:Fc1ccc(cc1)C(=O)C(c1ccc(cc1)S(=O)C)Nc1cccnc1

Properties:
Formula:C20H17FN2O2SAtoms:26
Molecular Weight:368.425Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.9329
Targets:
Synonyms:
1-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-2-(pyridin-3-ylamino)ethanon
CHEBI:330113
CHEMBL138191
CID10067604