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Name:CHEMBL14868
PubChem ID:11048988
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N3O/c1-8-21-34(22-9-1)23-10-24-35-26-18-16-25(17-19-26)11-6-7-20-32-31-27-12-2-4-14-29(27)33-30-15-5-3-13-28(30)31/h2,4,12,14,16-19H,1,3,5-11,13,15,20-24H2,(H,32,33)
SMILES:C1CCN(CC1)CCCOc1ccc(cc1)CCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C31H41N3OAtoms:35
Molecular Weight:471.677Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:6.8141
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine N-methyltransferaseHNMT_RATBindingDB-shows
Synonyms:
CHEBI:114734
CHEMBL14868
CID11048988
N-[4-[4-[3-(1-piperidyl)propoxy]phenyl]butyl]-1,2,3,4-tetrahydroacridin-9-