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Name:CHEMBL213912
PubChem ID:11846300
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-4-2-3-5-16(14)23-17-12-13(19)6-7-15(17)20-18/h2-7,12H,8-11H2,1H3
SMILES:CN1CCN(CC1)C1=Nc2ccc(cc2Oc2c1cccc2)Cl

Properties:
Formula:C18H18ClN3OAtoms:23
Molecular Weight:327.808Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:3.0828
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:453070
CHEMBL213912
CID 11846300
CID11846300
VUF-6884