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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18F2N4O3
Molecular Weight 388.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-1487

SMILES

CN1C(=O)C(OC2=C(F)C=C(F)C=C2)=CC3=CN=C(NC4CCOCC4)N=C13

InChI

InChIKey=KKKRKRMVJRHDMG-UHFFFAOYSA-N
InChI=1S/C19H18F2N4O3/c1-25-17-11(10-22-19(24-17)23-13-4-6-27-7-5-13)8-16(18(25)26)28-15-3-2-12(20)9-14(15)21/h2-3,8-10,13H,4-7H2,1H3,(H,22,23,24)

HIDE SMILES / InChI

Molecular Formula C19H18F2N4O3
Molecular Weight 388.368
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q16539|||Q8TDX0
Gene ID: 1432.0
Gene Symbol: MAPK14
Target Organism: Homo sapiens (Human)
0.2 nM [Kd]
Target ID: P45984|||Q15711
Gene ID: 5601.0
Gene Symbol: MAPK9
Target Organism: Homo sapiens (Human)
9.0 nM [Kd]
Target ID: P53779
Gene ID: 5602.0
Gene Symbol: MAPK10
Target Organism: Homo sapiens (Human)
3.0 nM [Kd]
Target ID: Q9UBE8
Gene ID: 51701.0
Gene Symbol: NLK
Target Organism: Homo sapiens (Human)
6.0 nM [Kd]
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:30 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:30 GMT 2023
Record UNII
IO0DCY55NQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-1487
Common Name English
PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE, 6-(2,4-DIFLUOROPHENOXY)-8-METHYL-2-((TETRAHYDRO-2H-PYRAN-4-YL)AMINO)-
Systematic Name English
6-(2,4-DIFLUOROPHENOXY)-8-METHYL-2-(TETRAHYDROPYRAN-4-YLAMINO)PYRIDO(2,3-D)PYRIMIDIN-7-ONE
Systematic Name English
R 1487
Code English
Code System Code Type Description
DRUG BANK
DB06518
Created by admin on Sat Dec 16 11:03:30 GMT 2023 , Edited by admin on Sat Dec 16 11:03:30 GMT 2023
PRIMARY
FDA UNII
IO0DCY55NQ
Created by admin on Sat Dec 16 11:03:30 GMT 2023 , Edited by admin on Sat Dec 16 11:03:30 GMT 2023
PRIMARY
CAS
449811-92-1
Created by admin on Sat Dec 16 11:03:30 GMT 2023 , Edited by admin on Sat Dec 16 11:03:30 GMT 2023
PRIMARY
ChEMBL
CHEMBL1230122
Created by admin on Sat Dec 16 11:03:30 GMT 2023 , Edited by admin on Sat Dec 16 11:03:30 GMT 2023
PRIMARY
PUBCHEM
11406590
Created by admin on Sat Dec 16 11:03:30 GMT 2023 , Edited by admin on Sat Dec 16 11:03:30 GMT 2023
PRIMARY
CAS
847254-34-6
Created by admin on Sat Dec 16 11:03:30 GMT 2023 , Edited by admin on Sat Dec 16 11:03:30 GMT 2023
ALTERNATIVE CAS number supplied by NCATS List.