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Name:CHEMBL267075
PubChem ID:18785885
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClFN2/c16-12-3-1-2-10-8-13(19-15(18)14(10)12)9-4-6-11(17)7-5-9/h1-7,13H,8H2,(H2,18,19)
SMILES:Fc1ccc(cc1)C1Cc2cccc(c2C(=N1)N)Cl

Properties:
Formula:C15H12ClFN2Atoms:19
Molecular Weight:274.721Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:3.6177
Targets:
Synonyms:
CHEBI:103105
CHEMBL267075