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Name:CHEMBL38762
PubChem ID:11486109
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O/c1-27(2)18-12-14-28(15-13-18)16-17-29-23-11-10-20(19-6-3-4-7-21(19)23)22-8-5-9-24(25)26-22/h3-11,18H,12-17H2,1-2H3,(H2,25,26)
SMILES:CN(C1CCN(CC1)CCOc1ccc(c2c1cccc2)c1cccc(n1)N)C

Properties:
Formula:C24H30N4OAtoms:29
Molecular Weight:390.521Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.4079
Targets:
Synonyms:
6-[4-[2-(4-dimethylamino-1-piperidyl)ethoxy]naphthalen-1-yl]pyridin-2-amin
CHEBI:158903
CHEMBL38762
CID11486109