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Name:CHEMBL290875
PubChem ID:11210360
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N4O/c1-24-10-12-25(13-11-24)14-15-26-20-9-8-17(16-4-2-5-18(16)20)19-6-3-7-21(22)23-19/h3,6-9H,2,4-5,10-15H2,1H3,(H2,22,23)
SMILES:CN1CCN(CC1)CCOc1ccc(c2c1CCC2)c1cccc(n1)N

Properties:
Formula:C21H28N4OAtoms:26
Molecular Weight:352.473Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.9027
Targets:
Synonyms:
6-[7-[2-(4-methylpiperazin-1-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-
CHEBI:159021
CHEMBL290875
CID11210360