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Name:CHEMBL7891
PubChem ID:9793824
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-4H,5-6H2,(H2,10,11)
SMILES:NC1=NCCc2c1cccc2

Properties:
Formula:C9H10N2Atoms:11
Molecular Weight:146.189Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.0839
Targets:
Synonyms:
3,4-dihydroisoquinolin-1-amine
CHEBI:103099
CHEMBL7891
CID9793824