Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL370135
PubChem ID:11601630
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14ClN3OS/c1-15-2-4-16(5-3-15)12(17)9-6-10-8(14-9)7-11(13)18-10/h6-7,14H,2-5H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)cc(s2)Cl

Properties:
Formula:C12H14ClN3OSAtoms:18
Molecular Weight:283.777Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.1462
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(3-chloro-4-thia-8-azabicyclo[3.3.0]octa-2,6,9-trien-7-yl)-(4-methylpipera
CHEBI:431745
CHEMBL370135
CID11601630