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Name:CHEMBL14587
PubChem ID:10873565
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30ClN3O/c26-21-7-10-23-24(12-14-28-25(23)19-21)27-13-11-20-5-8-22(9-6-20)30-18-4-17-29-15-2-1-3-16-29/h5-10,12,14,19H,1-4,11,13,15-18H2,(H,27,28)
SMILES:Clc1ccc2c(c1)nccc2NCCc1ccc(cc1)OCCCN1CCCCC1

Properties:
Formula:C25H30ClN3OAtoms:30
Molecular Weight:423.978Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.8085
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine N-methyltransferaseHNMT_RATBindingDB-shows
Synonyms:
7-chloro-N-[2-[4-[3-(1-piperidyl)propoxy]phenyl]ethyl]quinolin-4-amine
CHEBI:114825
CHEMBL14587
CID10873565