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Name:CHEMBL15056
PubChem ID:11004759
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N3O/c1-6-19-32(20-7-1)21-8-22-33-24-15-13-23(14-16-24)17-18-30-29-25-9-2-4-11-27(25)31-28-12-5-3-10-26(28)29/h2,4,9,11,13-16H,1,3,5-8,10,12,17-22H2,(H,30,31)
SMILES:C1CCN(CC1)CCCOc1ccc(cc1)CCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C29H37N3OAtoms:33
Molecular Weight:443.624Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:6.0339
Targets:
Synonyms:
CHEBI:114798
CHEMBL15056
CID11004759
N-[2-[4-[3-(1-piperidyl)propoxy]phenyl]ethyl]-1,2,3,4-tetrahydroacridin-9-