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Name:CHEMBL574284
PubChem ID:19967010
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19F4N5O2/c21-18(22)20(23,24)31-15-4-1-3-14(12-15)28-19-27-9-6-16(29-19)13-5-8-26-17(11-13)25-7-2-10-30/h1,3-6,8-9,11-12,18,30H,2,7,10H2,(H,25,26)(H,27,28,29)
SMILES:OCCCNc1nccc(c1)c1ccnc(n1)Nc1cccc(c1)OC(C(F)F)(F)F

Properties:
Formula:C20H19F4N5O2Atoms:31
Molecular Weight:437.391Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:4.4592
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CGP-06028
CGP06028
CHEMBL574284