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Name:CHEMBL440270
PubChem ID:18785936
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13FN2/c16-12-6-3-5-11(8-12)14-9-10-4-1-2-7-13(10)15(17)18-14/h1-8,14H,9H2,(H2,17,18)
SMILES:Fc1cccc(c1)C1N=C(N)c2c(C1)cccc2

Properties:
Formula:C15H13FN2Atoms:18
Molecular Weight:240.276Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.9643
Targets:
Synonyms:
CHEBI:102745
CHEMBL440270