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Name:CHEMBL7969
PubChem ID:18785905
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F2N2/c16-10-6-4-9(5-7-10)14-8-12-11(15(18)19-14)2-1-3-13(12)17/h1-7,14H,8H2,(H2,18,19)
SMILES:Fc1ccc(cc1)C1N=C(N)c2c(C1)c(F)ccc2

Properties:
Formula:C15H12F2N2Atoms:19
Molecular Weight:258.266Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:3.1034
Targets:
Synonyms:
CHEBI:102983
CHEMBL7969