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Name:CHEMBL268403
PubChem ID:9991876
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13FN2/c16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(17)18-14/h1-8,14H,9H2,(H2,17,18)
SMILES:Fc1ccccc1C1Cc2ccccc2C(=N1)N

Properties:
Formula:C15H13FN2Atoms:18
Molecular Weight:240.276Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.9643
Targets:
Synonyms:
3-(2-fluorophenyl)-3,4-dihydroisoquinolin-1-amine
CHEBI:102977
CHEMBL268403
CID9991876