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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H22ClN5O2
Molecular Weight 423.895
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOLIBRESIB

SMILES

CCNC(=O)C[C@@H]1N=C(C2=CC=C(Cl)C=C2)C3=CC(OC)=CC=C3N4C(C)=NN=C14

InChI

InChIKey=AAAQFGUYHFJNHI-SFHVURJKSA-N
InChI=1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H22ClN5O2
Molecular Weight 423.895
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:27:20 UTC 2023
Edited
by admin
on Sat Dec 16 01:27:20 UTC 2023
Record UNII
5QIO6SRZ2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOLIBRESIB
INN  
USAN   INN  
Official Name English
GSK525762
Code English
I-BET 762
Code English
GSK525762A
Code English
molibresib [INN]
Common Name English
GSK-525762A
Code English
GSK-525762
Code English
MOLIBRESIB [USAN]
Common Name English
4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE-4-ACETAMIDE, 6-(4-CHLOROPHENYL)-N-ETHYL-8-METHOXY-1-METHYL-, (4S)-
Systematic Name English
BET INHIBITOR GSK525762
Common Name English
Molibresib [WHO-DD]
Common Name English
2-((4S)-6-(4-CHLOROPHENYL)-8-METHOXY-1-METHYL-4HBENZO(F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-4-YL)-N-ETHYLACETAMIDE
Systematic Name English
(4S)-6-(4-CHLOROPHENYL)-N-ETHYL-8-METHOXY-1-METHYL-4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE-4-ACETAMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C128462
Created by admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID60677590
Created by admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
PRIMARY
USAN
FG-34
Created by admin on Sat Dec 16 01:27:21 UTC 2023 , Edited by admin on Sat Dec 16 01:27:21 UTC 2023
PRIMARY
PUBCHEM
46943432
Created by admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
PRIMARY
INN
10533
Created by admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
PRIMARY
FDA UNII
5QIO6SRZ2R
Created by admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
PRIMARY
SMS_ID
100000175234
Created by admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
PRIMARY
NCI_THESAURUS
C101538
Created by admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
PRIMARY
CAS
1260907-17-2
Created by admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
PRIMARY
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