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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H10ClF3N2O
Molecular Weight 314.69
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DPC-961

SMILES

FC(F)(F)[C@]1(NC(=O)NC2=C1C=C(Cl)C=C2)C#CC3CC3

InChI

InChIKey=JJWJSIAJLBEMEN-ZDUSSCGKSA-N
InChI=1S/C14H10ClF3N2O/c15-9-3-4-11-10(7-9)13(14(16,17)18,20-12(21)19-11)6-5-8-1-2-8/h3-4,7-8H,1-2H2,(H2,19,20,21)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H10ClF3N2O
Molecular Weight 314.69
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Expanded-spectrum nonnucleoside reverse transcriptase inhibitors inhibit clinically relevant mutant variants of human immunodeficiency virus type 1.
1999 Dec
Novel 2,2-dioxide-4,4-disubstituted-1,3-H-2,1,3-benzothiadiazines as non-nucleoside reverse transcriptase inhibitors.
2000 Jan 17
Inhibition of clinically relevant mutant variants of HIV-1 by quinazolinone non-nucleoside reverse transcriptase inhibitors.
2000 May 18
Trifluoromethyl-containing 3-alkoxymethyl- and 3-aryloxymethyl-2-pyridinones are potent inhibitors of HIV-1 non-nucleoside reverse transcriptase.
2001 Feb 12
3,3a-Dihydropyrano[4,3,2-de]quinazolin-2(1H)-ones are potent non-nucleoside reverse transcriptase inhibitors.
2001 Jan 22
4,1-Benzoxazepinone analogues of efavirenz (Sustiva) as HIV-1 reverse transcriptase inhibitors.
2001 Jun 4
Potency of nonnucleoside reverse transcriptase inhibitors (NNRTIs) used in combination with other human immunodeficiency virus NNRTIs, NRTIs, or protease inhibitors.
2002 Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:51 GMT 2023
Record UNII
I9U2GRQ1UF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DPC-961
Common Name English
(S)-DPC-961
Common Name English
(-)-DMP-961
Common Name English
2(1H)-QUINAZOLINONE, 6-CHLORO-4-(2-CYCLOPROPYLETHYNYL)-3,4-DIHYDRO-4-(TRIFLUOROMETHYL)-, (4S)-
Systematic Name English
(S)-6-CHLORO-4-(CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2(1H)-QUINAZOLINONE
Systematic Name English
DMP-961
Code English
Code System Code Type Description
CAS
214287-88-4
Created by admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
PRIMARY
SMS_ID
100000127544
Created by admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
PRIMARY
EVMPD
SUB33629
Created by admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
PRIMARY
FDA UNII
I9U2GRQ1UF
Created by admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
PRIMARY
PUBCHEM
474120
Created by admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID30175699
Created by admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY