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Name:CHEMBL575739
PubChem ID:44480198
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H12F2N2O/c22-13-2-3-14(18(23)8-13)11-1-6-19-17(7-11)16-5-4-15-12(10-26)9-24-20(15)21(16)25-19/h1-10,24-25H
SMILES:O=Cc1c[nH]c2c1ccc1c2[nH]c2c1cc(cc2)c1ccc(cc1F)F

Properties:
Formula:C21H12F2N2OAtoms:26
Molecular Weight:346.33Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:2
logP:5.5601
Targets:
Synonyms:
CHEBI:672156
CHEMBL575739