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Name:CHEMBL7945
PubChem ID:10445220
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F2N2/c16-11-6-4-9(5-7-11)13-8-10-2-1-3-12(17)14(10)15(18)19-13/h1-7,13H,8H2,(H2,18,19)
SMILES:Fc1ccc(cc1)C1N=C(N)c2c(C1)cccc2F

Properties:
Formula:C15H12F2N2Atoms:19
Molecular Weight:258.266Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:3.1034
Targets:
Synonyms:
8-fluoro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine
CHEBI:102980
CHEMBL7945
CID10445220