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Name:CHEMBL273659
PubChem ID:9795129
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N2/c16-15-13-9-5-4-8-12(13)10-14(17-15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H2,16,17)
SMILES:NC1=NC(Cc2c1cccc2)c1ccccc1

Properties:
Formula:C15H14N2Atoms:17
Molecular Weight:222.285Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.8252
Targets:
Synonyms:
3-phenyl-3,4-dihydroisoquinolin-1-amine
CHEBI:103058
CHEMBL273659
CID9795129