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Name:CHEMBL43678
PubChem ID:9839201
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3O/c1-21(2)11-12-22-17-10-9-14(13-5-3-6-15(13)17)16-7-4-8-18(19)20-16/h4,7-10H,3,5-6,11-12H2,1-2H3,(H2,19,20)
SMILES:CN(CCOc1ccc(c2c1CCC2)c1cccc(n1)N)C

Properties:
Formula:C18H23N3OAtoms:22
Molecular Weight:297.395Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.3411
Targets:
Synonyms:
6-[7-(2-dimethylaminoethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine
CHEBI:159055
CHEMBL43678
CID9839201