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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O
Molecular Weight 215.2511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-93129

SMILES

O=C1NC2=C(NC=C2C3=CCNCC3)C=C1

InChI

InChIKey=PJYVGMRFPFNZCT-UHFFFAOYSA-N
InChI=1S/C12H13N3O/c16-11-2-1-10-12(15-11)9(7-14-10)8-3-5-13-6-4-8/h1-3,7,13-14H,4-6H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C12H13N3O
Molecular Weight 215.2511
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
864.0 nM [Ki]
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:05:06 UTC 2023
Edited
by admin
on Fri Dec 15 19:05:06 UTC 2023
Record UNII
Y4BW369LGS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-93129
Code English
3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1,4-dihydro-pyrrolo[3,2-b]pyridin-5-one
Systematic Name English
3-(1,2,5,6-Tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
Systematic Name English
5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
Systematic Name English
1,4-Dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-pyrrolo[3,2-b]pyridin-5-one
Systematic Name English
Code System Code Type Description
PUBCHEM
124007
Created by admin on Fri Dec 15 19:05:06 UTC 2023 , Edited by admin on Fri Dec 15 19:05:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID50155670
Created by admin on Fri Dec 15 19:05:06 UTC 2023 , Edited by admin on Fri Dec 15 19:05:06 UTC 2023
PRIMARY
FDA UNII
Y4BW369LGS
Created by admin on Fri Dec 15 19:05:06 UTC 2023 , Edited by admin on Fri Dec 15 19:05:06 UTC 2023
PRIMARY
WIKIPEDIA
CP-93129
Created by admin on Fri Dec 15 19:05:06 UTC 2023 , Edited by admin on Fri Dec 15 19:05:06 UTC 2023
PRIMARY
CAS
127792-75-0
Created by admin on Fri Dec 15 19:05:06 UTC 2023 , Edited by admin on Fri Dec 15 19:05:06 UTC 2023
PRIMARY