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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21F2N7O
Molecular Weight 389.4024
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BREPOCITINIB

SMILES

CN1C=C(NC2=NC(=CC=N2)N3C[C@@H]4CC[C@H](C3)N4C(=O)[C@@H]5CC5(F)F)C=N1

InChI

InChIKey=BUWBRTXGQRBBHG-MJBXVCDLSA-N
InChI=1S/C18H21F2N7O/c1-25-8-11(7-22-25)23-17-21-5-4-15(24-17)26-9-12-2-3-13(10-26)27(12)16(28)14-6-18(14,19)20/h4-5,7-8,12-14H,2-3,6,9-10H2,1H3,(H,21,23,24)/t12-,13+,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H21F2N7O
Molecular Weight 389.4024
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:38:59 UTC 2023
Edited
by admin
on Sat Dec 16 09:38:59 UTC 2023
Record UNII
3X8387Q25N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BREPOCITINIB
INN   USAN  
Official Name English
Brepocitinib [WHO-DD]
Common Name English
(1S)-2,2-DIFLUOROCYCLOPROPYL)(3-(2-((1-METHYL-1H-PYRAZOL-4-YL)AMINO)PYRIMIDIN-4-YL)-3,8-DIAZABICYCLO(3.2.1)OCTAN-8-YL)METHANONE
Systematic Name English
PF-06700841
Code English
BREPOCITINIB [USAN]
Common Name English
brepocitinib [INN]
Common Name English
METHANONE, ((1S)-2,2-DIFLUOROCYCLOPROPYL)(3-(2-((1-METHYL-1H-PYRAZOL-4-YL)AMINO)-4-PYRIMIDINYL)-3,8-DIAZABICYCLO(3.2.1)OCT-8-YL)-
Systematic Name English
Code System Code Type Description
USAN
FG-193
Created by admin on Sat Dec 16 09:38:59 UTC 2023 , Edited by admin on Sat Dec 16 09:38:59 UTC 2023
PRIMARY
PUBCHEM
118878093
Created by admin on Sat Dec 16 09:38:59 UTC 2023 , Edited by admin on Sat Dec 16 09:38:59 UTC 2023
PRIMARY
INN
11169
Created by admin on Sat Dec 16 09:38:59 UTC 2023 , Edited by admin on Sat Dec 16 09:38:59 UTC 2023
PRIMARY
FDA UNII
3X8387Q25N
Created by admin on Sat Dec 16 09:38:59 UTC 2023 , Edited by admin on Sat Dec 16 09:38:59 UTC 2023
PRIMARY
NCI_THESAURUS
C161798
Created by admin on Sat Dec 16 09:38:59 UTC 2023 , Edited by admin on Sat Dec 16 09:38:59 UTC 2023
PRIMARY
SMS_ID
300000010840
Created by admin on Sat Dec 16 09:38:59 UTC 2023 , Edited by admin on Sat Dec 16 09:38:59 UTC 2023
PRIMARY
CAS
1883299-62-4
Created by admin on Sat Dec 16 09:38:59 UTC 2023 , Edited by admin on Sat Dec 16 09:38:59 UTC 2023
PRIMARY
DRUG BANK
DB15003
Created by admin on Sat Dec 16 09:38:59 UTC 2023 , Edited by admin on Sat Dec 16 09:38:59 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
LABELED -> NON-LABELED
Related Record Type Details
ACTIVE MOIETY