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Name:CHEMBL129436
PubChem ID:11066922
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15Cl2N3O/c1-18-4-6-19(7-5-18)14(20)12-8-9-11(17-12)3-2-10(15)13(9)16/h2-3,8,17H,4-7H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2Cl)Cl

Properties:
Formula:C14H15Cl2N3OAtoms:20
Molecular Weight:312.194Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.7381
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(4,5-dichloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:312724
CHEMBL129436
CID11066922