Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:BAS 03275870
PubChem ID:763192
Pathway:-
InChI:InChI=1S/C15H16ClN3O2S/c1-2-3-12-8-13(20)19-15(18-12)22-9-14(21)17-11-6-4-10(16)5-7-11/h4-8H,2-3,9H2,1H3,(H,17,21)(H,18,19,20)
SMILES:CCCc1cc(=O)nc([nH]1)SCC(=O)Nc1ccc(cc1)Cl

Properties:
Formula:C15H16ClN3O2SAtoms:22
Molecular Weight:337.824Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.1796
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LG0I1
AKOS000623396
AKOS002354580
BAS 03275870
CHEMBL208584
CID763192
MolPort-001-910-061
N-(4-Chloro-phenyl)-2-(4-hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetamid
N-(4-Chloro-phenyl)-2-(4-hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetamide
N-(4-chlorophenyl)-2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]acetamide
pyrimidine-containing compound 9
STK322905
STOCK3S-62984