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Name:CHEMBL14754
PubChem ID:11826604
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39N3O/c1-6-20-33(21-7-1)22-9-23-34-25-17-15-24(16-18-25)10-8-19-31-30-26-11-2-4-13-28(26)32-29-14-5-3-12-27(29)30/h2,4,11,13,15-18H,1,3,5-10,12,14,19-23H2,(H,31,32)
SMILES:C1CCN(CC1)CCCOc1ccc(cc1)CCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C30H39N3OAtoms:34
Molecular Weight:457.65Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:6.424
Targets:
Synonyms:
CHEBI:114727
CHEMBL14754
CID11826604
N-[3-[4-[3-(1-piperidyl)propoxy]phenyl]propyl]-1,2,3,4-tetrahydroacridin-9