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Name:CHEMBL7931
PubChem ID:10977064
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2/c13-12-10-4-2-1-3-9(10)7-11(14-12)8-5-6-8/h1-4,8,11H,5-7H2,(H2,13,14)
SMILES:NC1=NC(Cc2c1cccc2)C1CC1

Properties:
Formula:C12H14N2Atoms:14
Molecular Weight:186.253Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.8625
Targets:
Synonyms:
3-cyclopropyl-3,4-dihydroisoquinolin-1-amine
CHEBI:103056
CHEMBL7931
CID10977064