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Name:CHEMBL406703
PubChem ID:10109823
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26)
SMILES:N#CC(c1nc2c(s1)cccc2)c1ccnc(n1)NCCc1cccnc1

Properties:
Formula:C20H16N6SAtoms:27
Molecular Weight:372.446Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.86438
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-benzothiazol-2-yl-2-[2-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]acetonit
CHEBI:530519
CHEMBL406703
CID10109823
JN5