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Name:AC1ME3BL
PubChem ID:2820912
Pathway:-
InChI:InChI=1S/C22H19ClN4OS4/c1-12-10-30-20(25-12)19-13(2)18(21(29-3)32-19)16-8-9-24-22(27-16)31-11-17(28)26-15-6-4-14(23)5-7-15/h4-10H,11H2,1-3H3,(H,26,28)
SMILES:CSc1sc(c(c1c1ccnc(n1)SCC(=O)Nc1ccc(cc1)Cl)C)c1scc(n1)C

Properties:
Formula:C22H19ClN4OS4Atoms:32
Molecular Weight:519.125Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:7.1245
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1ME3BL
CHEMBL210092
CID 2820912
CID2820912
KM 05107
MolPort-002-907-013
N-(4-chlorophenyl)-2-[4-[4-methyl-2-methylsulfanyl-5-(4-methyl-1,3-thiazol
pyrimidine-containing compound 3
ZINC02142079