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Name:CHEMBL8390
PubChem ID:11744927
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2/c1-7-6-8-4-2-3-5-9(8)10(11)12-7/h2-5,7H,6H2,1H3,(H2,11,12)
SMILES:CC1Cc2ccccc2C(=N1)N

Properties:
Formula:C10H12N2Atoms:12
Molecular Weight:160.216Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.4724
Targets:
Synonyms:
3-methyl-3,4-dihydroisoquinolin-1-amine
CHEBI:103070
CHEMBL8390
CID11744927