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

Drug Details

add
Name:CHEMBL502347
PubChem ID:25068753
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5/c18-12-8-9-22(10-12)16-14-7-3-5-11-4-1-2-6-13(11)15(14)20-17(19)21-16/h1-2,4,6,12H,3,5,7-10,18H2,(H2,19,20,21)/t12-/m1/s1
SMILES:N[C@@H]1CCN(C1)c1nc(N)nc2c1CCCc1c2cccc1

Properties:
Formula:C17H21N5Atoms:22
Molecular Weight:295.382Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:3.0984
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-diamino-5,6-disubstituted pyrimidine, 10
A-943931
CHEMBL502347