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Name:AC1LAERY
PubChem ID:512549
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O2S/c1-16-7-2-3-9-8(6-7)10-11(17-9)12(15)14-5-4-13-10/h2-3,6,13H,4-5H2,1H3,(H,14,15)
SMILES:COc1ccc2c(c1)c1NCCNC(=O)c1s2

Properties:
Formula:C12H12N2O2SAtoms:17
Molecular Weight:248.301Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.532
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
5H-[1]Benzothieno[3,2-e]-1,4-diazepin-5-one, 1,2,3,4-tetrahydro-9-methoxy-
9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
AC1LAERY
AIDS-186974
AIDS186974
CHEBI:264953
CHEMBL319171
CID512549