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

Drug Details

add
Name:2pvj
PubChem ID:24779675
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N7/c20-11-15-13-22-26-17(15)24-18(21-12-14-7-3-1-4-8-14)25-19(26)23-16-9-5-2-6-10-16/h2,5-6,9-10,13-14H,1,3-4,7-8,12H2,(H2,21,23,24,25)
SMILES:N#Cc1cnn2c1nc(NCC1CCCCC1)nc2Nc1ccccc1

Properties:
Formula:C19H21N7Atoms:26
Molecular Weight:347.417Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.87778
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2pvj
CHEBI:485685
CHEMBL438303
DB08353
P44