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Name:CHEMBL266226
PubChem ID:11075828
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N2O/c14-13-10-5-2-1-4-9(10)8-11(15-13)12-6-3-7-16-12/h1-7,11H,8H2,(H2,14,15)
SMILES:NC1=NC(Cc2c1cccc2)c1ccco1

Properties:
Formula:C13H12N2OAtoms:16
Molecular Weight:212.247Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.4182
Targets:
Synonyms:
3-(2-furyl)-3,4-dihydroisoquinolin-1-amine
CHEBI:103160
CHEMBL266226
CID11075828