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MK-4409
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
chemical structure
MK-4409 structure.svg
429 × 462; 44 KB
0 references
mass
441.0714036840001
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₁₇ClFN₃O₂S
0 references
canonical SMILES
CC(C)(C1=NC=C(C=C1)C2=C(OC(=N2)C3=CC=C(C=C3)F)SC4=NC=C(C=C4)Cl)O
0 references
Identifiers
InChI
InChI=1S/C22H17ClFN3O2S/c1-22(2,28)17-9-5-14(11-25-17)19-21(30-18-10-6-15(23)12-26-18)29-20(27-19)13-3-7-16(24)8-4-13/h3-12,28H,1-2H3
1 reference
reference URL
https://pubchem.ncbi.nlm.nih.gov/compound/53341130
retrieved
April 2018
InChIKey
DBZMCSVIITXLCC-UHFFFAOYSA-N
0 references
CAS Registry Number
1207745-58-1
1 reference
InChIKey
DBZMCSVIITXLCC-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=1207745-58-1
ChemSpider ID
25069631
0 references
PubChem CID
53341130
2 references
imported from Wikimedia project
English Wikipedia
matched by identifier from
InChIKey
InChIKey
DBZMCSVIITXLCC-UHFFFAOYSA-N
ChEMBL ID
CHEMBL1812717
0 references
UniChem compound ID
1143577
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101045923
1 reference
matched by identifier from
InChIKey
InChIKey
DBZMCSVIITXLCC-UHFFFAOYSA-N
UNII
77GX6MU9ZL
1 reference
matched by identifier from
InChIKey
InChIKey
DBZMCSVIITXLCC-UHFFFAOYSA-N
Probes And Drugs ID
PD160672
0 references
Google Knowledge Graph ID
/g/11clgb_398
0 references
Microsoft Academic ID
2777853775
0 references
Sitelinks
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enwiki
MK-4409
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