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

Drug Details

add
Name:Compound 2 analog 20
PubChem ID:4398304
Pathway:-
InChI:InChI=1S/C14H12N6O2S2/c1-8-11(20(21)22)14(18(2)16-8)19-12(10-5-4-6-24-10)9(7-15)13(17-19)23-3/h4-6H,1-3H3
SMILES:CSc1nn(c(c1C#N)c1cccs1)c1n(C)nc(c1[N+](=O)[O-])C

Properties:
Formula:C14H12N6O2S2Atoms:24
Molecular Weight:360.414Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:3.66768
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-3-methylsulfanyl-5-thiophen-2-yl-pyr
AC1NA9P1
CHEMBL212399
CID4398304
Compound 2 analog 20