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Name:CHEMBL39186
PubChem ID:11268382
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O/c24-23-7-3-6-21(25-23)19-8-9-22(20-5-2-1-4-18(19)20)27-15-17-14-16-10-12-26(17)13-11-16/h1-9,16-17H,10-15H2,(H2,24,25)
SMILES:Nc1cccc(n1)c1ccc(c2c1cccc2)OCC1CC2CCN1CC2

Properties:
Formula:C23H25N3OAtoms:27
Molecular Weight:359.464Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.8662
Targets:
Synonyms:
6-[4-(1-azabicyclo[2.2.2]oct-7-ylmethoxy)naphthalen-1-yl]pyridin-2-amine
CHEBI:158911
CHEMBL39186
CID11268382