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Name:CHEMBL416071
PubChem ID:11428573
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N4O/c1-25-11-13-26(14-12-25)15-16-27-21-10-9-18(17-5-2-3-6-19(17)21)20-7-4-8-22(23)24-20/h4,7-10H,2-3,5-6,11-16H2,1H3,(H2,23,24)
SMILES:CN1CCN(CC1)CCOc1ccc(c2c1CCCC2)c1cccc(n1)N

Properties:
Formula:C22H30N4OAtoms:27
Molecular Weight:366.5Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.2928
Targets:
Synonyms:
6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]
CHEBI:159781
CHEMBL416071
CID11428573