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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21Cl2N3O5
Molecular Weight 478.325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-8380

SMILES

ClC1=CC(COC(=O)N2CCN(CCC(=O)C3=CC4=C(NC(=O)O4)C=C3)CC2)=CC(Cl)=C1

InChI

InChIKey=JMSUDQYHPSNBSN-UHFFFAOYSA-N
InChI=1S/C22H21Cl2N3O5/c23-16-9-14(10-17(24)12-16)13-31-22(30)27-7-5-26(6-8-27)4-3-19(28)15-1-2-18-20(11-15)32-21(29)25-18/h1-2,9-12H,3-8,13H2,(H,25,29)

HIDE SMILES / InChI

Molecular Formula C22H21Cl2N3O5
Molecular Weight 478.325
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:49:54 UTC 2023
Edited
by admin
on Sat Dec 16 11:49:54 UTC 2023
Record UNII
T582DIM5A4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-8380
Common Name English
2(3H)-BENZOXAZOLONE, 6-(1-OXO-3-(1-PIPERAZINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
25265312
Created by admin on Sat Dec 16 11:49:54 UTC 2023 , Edited by admin on Sat Dec 16 11:49:54 UTC 2023
PRIMARY
CAS
1144035-53-9
Created by admin on Sat Dec 16 11:49:54 UTC 2023 , Edited by admin on Sat Dec 16 11:49:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID50649524
Created by admin on Sat Dec 16 11:49:54 UTC 2023 , Edited by admin on Sat Dec 16 11:49:54 UTC 2023
PRIMARY
FDA UNII
T582DIM5A4
Created by admin on Sat Dec 16 11:49:54 UTC 2023 , Edited by admin on Sat Dec 16 11:49:54 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY