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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18Cl3N3O
Molecular Weight 410.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SR-17018

SMILES

ClC1=CC=C(CN2CCC(CC2)N3C(=O)NC4=C3C=C(Cl)C(Cl)=C4)C=C1

InChI

InChIKey=LAGUDYUGRSQDKS-UHFFFAOYSA-N
InChI=1S/C19H18Cl3N3O/c20-13-3-1-12(2-4-13)11-24-7-5-14(6-8-24)25-18-10-16(22)15(21)9-17(18)23-19(25)26/h1-4,9-10,14H,5-8,11H2,(H,23,26)

HIDE SMILES / InChI

Molecular Formula C19H18Cl3N3O
Molecular Weight 410.725
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 Thu Jul 06 23:43:31 UTC 2023
Edited
by admin
on Thu Jul 06 23:43:31 UTC 2023
Record UNII
2M8P7UAW4W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SR-17018
Code English
2H-BENZIMIDAZOL-2-ONE, 5,6-DICHLORO-1-(1-((4-CHLOROPHENYL)METHYL)-4-PIPERIDINYL)-1,3-DIHYDRO-
Common Name English
Code System Code Type Description
WIKIPEDIA
SR-17018
Created by admin on Thu Jul 06 23:43:31 UTC 2023 , Edited by admin on Thu Jul 06 23:43:31 UTC 2023
PRIMARY
CAS
2134602-45-0
Created by admin on Thu Jul 06 23:43:31 UTC 2023 , Edited by admin on Thu Jul 06 23:43:31 UTC 2023
PRIMARY
PUBCHEM
130431397
Created by admin on Thu Jul 06 23:43:31 UTC 2023 , Edited by admin on Thu Jul 06 23:43:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID101336689
Created by admin on Thu Jul 06 23:43:31 UTC 2023 , Edited by admin on Thu Jul 06 23:43:31 UTC 2023
PRIMARY
FDA UNII
2M8P7UAW4W
Created by admin on Thu Jul 06 23:43:31 UTC 2023 , Edited by admin on Thu Jul 06 23:43:31 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY