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Name:CHEMBL397121
PubChem ID:16730836
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13F2N3O/c1-11-3-2-4-17(22-11)23-18(24)16-9-12(5-6-21-16)13-7-14(19)10-15(20)8-13/h2-10H,1H3,(H,22,23,24)
SMILES:Fc1cc(F)cc(c1)c1ccnc(c1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C18H13F2N3OAtoms:24
Molecular Weight:325.312Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.0555
Targets:
Synonyms:
CHEBI:511732
CHEMBL397121