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

Drug Details

add
Name:AC1MCK2W
PubChem ID:2745653
Pathway:-
InChI:InChI=1S/C21H14Cl2N4O2S/c22-13-5-7-14(8-6-13)25-20(28)12-30-21-24-10-9-17(26-21)19-11-18(27-29-19)15-3-1-2-4-16(15)23/h1-11H,12H2,(H,25,28)
SMILES:O=C(Nc1ccc(cc1)Cl)CSc1nccc(n1)c1onc(c1)c1ccccc1Cl

Properties:
Formula:C21H14Cl2N4O2SAtoms:30
Molecular Weight:457.332Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.9092
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MCK2W
CHEMBL209667
CID2745653
MolPort-002-925-709
N-(4-chlorophenyl)-2-[4-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]pyrimidin-2-yl
pyrimidine-containing compound 8
SPB 05089
ZINC01031786