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Name:CHEMBL42969
PubChem ID:9797393
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27N3O/c1-23(2)13-14-24-19-12-11-16(18-9-6-10-20(21)22-18)15-7-4-3-5-8-17(15)19/h6,9-12H,3-5,7-8,13-14H2,1-2H3,(H2,21,22)
SMILES:CN(CCOc1ccc(c2c1CCCCC2)c1cccc(n1)N)C

Properties:
Formula:C20H27N3OAtoms:24
Molecular Weight:325.448Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.1213
Targets:
Synonyms:
6-[8-(2-dimethylaminoethoxy)-11-bicyclo[5.4.0]undeca-7,9,11-trienyl]pyridi
CHEBI:159666
CHEMBL42969
CID9797393