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Name:CHEMBL442400
PubChem ID:10465137
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H18N2/c1-3-14(2)12-6-4-5-10-7-8-13-9-11(10)12/h7-9,12H,3-6H2,1-2H3
SMILES:CCN(C1CCCc2c1cncc2)C

Properties:
Formula:C12H18N2Atoms:14
Molecular Weight:190.285Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:2.4107
Targets:
Synonyms:
CHEBI:299111
CHEMBL442400
CID10465137
N-ethyl-N-methyl-5,6,7,8-tetrahydroisoquinolin-8-amine