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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11ClN4O
Molecular Weight 322.748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PS-1145

SMILES

ClC1=CC2=C(NC3=C2C=CN=C3)C(NC(=O)C4=CC=CN=C4)=C1

InChI

InChIKey=JZRMBDHPALEPDM-UHFFFAOYSA-N
InChI=1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C17H11ClN4O
Molecular Weight 322.748
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
100.0 nM [IC50]
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:30:48 GMT 2025
Edited
by admin
on Mon Mar 31 22:30:48 GMT 2025
Record UNII
12GL090NZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PS-1145
Common Name English
3-PYRIDINECARBOXAMIDE, N-(6-CHLORO-9H-PYRIDO(3,4-B)INDOL-8-YL)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID00433238
Created by admin on Mon Mar 31 22:30:48 GMT 2025 , Edited by admin on Mon Mar 31 22:30:48 GMT 2025
PRIMARY
FDA UNII
12GL090NZZ
Created by admin on Mon Mar 31 22:30:48 GMT 2025 , Edited by admin on Mon Mar 31 22:30:48 GMT 2025
PRIMARY
PUBCHEM
9949093
Created by admin on Mon Mar 31 22:30:48 GMT 2025 , Edited by admin on Mon Mar 31 22:30:48 GMT 2025
PRIMARY
CAS
431898-65-6
Created by admin on Mon Mar 31 22:30:48 GMT 2025 , Edited by admin on Mon Mar 31 22:30:48 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY