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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20ClN3O2
Molecular Weight 357.8347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-172760

SMILES

c1cc2c(cc1CN3CCN(CC3)c4ccc(cc4)Cl)OCC(=N2)O

InChI

InChIKey=UFFHNEZNXKJHFB-UHFFFAOYSA-N
InChI=1S/C19H20ClN3O2/c20-15-2-4-16(5-3-15)23-9-7-22(8-10-23)12-14-1-6-17-18(11-14)25-13-19(24)21-17/h1-6,11H,7-10,12-13H2,(H,21,24)

HIDE SMILES / InChI

Molecular Formula C19H20ClN3O2
Molecular Weight 357.8347
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 Jun 26 02:33:20 UTC 2021
Edited
by admin
on Sat Jun 26 02:33:20 UTC 2021
Record UNII
G7FMS28PYD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PD-172760
Code English
CI-1030
Code English
7-((4-(4-CHLOROPHENYL)PIPERAZIN-1-YL)METHYL)-4H-1,4-BENZOXAZIN-3-ONE
Systematic Name English
CI 1030
Code English
PD 172760
Code English
2H-1,4-BENZOXAZIN-3(4H)-ONE, 7-((4-(4-CHLOROPHENYL)-1-PIPERAZINYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
200195-01-3
Created by admin on Sat Jun 26 02:33:20 UTC 2021 , Edited by admin on Sat Jun 26 02:33:20 UTC 2021
PRIMARY
PUBCHEM
9885114
Created by admin on Sat Jun 26 02:33:20 UTC 2021 , Edited by admin on Sat Jun 26 02:33:20 UTC 2021
PRIMARY
FDA UNII
G7FMS28PYD
Created by admin on Sat Jun 26 02:33:20 UTC 2021 , Edited by admin on Sat Jun 26 02:33:20 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
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