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Name:CHEMBL414608
PubChem ID:9873870
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13FN2/c16-12-8-4-7-11-9-13(18-15(17)14(11)12)10-5-2-1-3-6-10/h1-8,13H,9H2,(H2,17,18)
SMILES:NC1=NC(Cc2c1c(F)ccc2)c1ccccc1

Properties:
Formula:C15H13FN2Atoms:18
Molecular Weight:240.276Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.9643
Targets:
Synonyms:
8-fluoro-3-phenyl-3,4-dihydroisoquinolin-1-amine
CHEBI:102984
CHEMBL414608
CID9873870