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Name:CHEMBL521996
PubChem ID:25071004
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N5/c1-20-13-9-10-23(11-13)17-15-8-4-6-12-5-2-3-7-14(12)16(15)21-18(19)22-17/h2-3,5,7,13,20H,4,6,8-11H2,1H3,(H2,19,21,22)/t13-/m1/s1
SMILES:CN[C@@H]1CCN(C1)c1nc(N)nc2c1CCCc1c2cccc1

Properties:
Formula:C18H23N5Atoms:23
Molecular Weight:309.409Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:3.0497
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-diamino-5,6-disubstituted pyrimidine, 11
CHEMBL521996