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Name:CHEMBL187285
PubChem ID:11572877
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18ClN3O/c1-10-7-11-9-13(17-14(11)12(16)8-10)15(20)19-5-3-18(2)4-6-19/h7-9,17H,3-6H2,1-2H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)c(Cl)cc(c2)C

Properties:
Formula:C15H18ClN3OAtoms:20
Molecular Weight:291.776Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.3931
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(7-chloro-5-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:431732
CHEMBL187285
CID11572877