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Name:CHEMBL574285
PubChem ID:19689569
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18ClN7/c21-15-2-1-3-16(11-15)27-20-25-9-6-18(28-20)14-4-7-23-19(10-14)24-8-5-17-12-22-13-26-17/h1-4,6-7,9-13H,5,8H2,(H,22,26)(H,23,24)(H,25,27,28)
SMILES:Clc1cccc(c1)Nc1nccc(n1)c1ccnc(c1)NCCc1cnc[nH]1

Properties:
Formula:C20H18ClN7Atoms:28
Molecular Weight:391.857Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.4593
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CGP-062644
CGP062644
CHEMBL574285