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Name:CHEMBL503605
PubChem ID:21638785
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14ClN3O/c14-10-1-2-11-9(7-10)8-12(16-11)13(18)17-5-3-15-4-6-17/h1-2,7-8,15-16H,3-6H2
SMILES:Clc1ccc2c(c1)cc([nH]2)C(=O)N1CCNCC1

Properties:
Formula:C13H14ClN3OAtoms:18
Molecular Weight:263.723Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:2.1334
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL503605
JNJ 7777120 analogue, 4