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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17ClN4S
Molecular Weight 308.83
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOBENPROPIT

SMILES

ClC1=CC=C(CNC(=N)SCCCC2=CN=CN2)C=C1

InChI

InChIKey=UCAIEVHKDLMIFL-UHFFFAOYSA-N
InChI=1S/C14H17ClN4S/c15-12-5-3-11(4-6-12)8-18-14(16)20-7-1-2-13-9-17-10-19-13/h3-6,9-10H,1-2,7-8H2,(H2,16,18)(H,17,19)

HIDE SMILES / InChI

Molecular Formula C14H17ClN4S
Molecular Weight 308.83
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 Fri Dec 15 18:07:39 UTC 2023
Edited
by admin
on Fri Dec 15 18:07:39 UTC 2023
Record UNII
RKU631JF4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOBENPROPIT
Common Name English
VUF-9153
Code English
CARBAMIMIDOTHIOIC ACID, N-((4-CHLOROPHENYL)METHYL)-, 3-(1H-IMIDAZOL-5-YL)PROPYL ESTER
Systematic Name English
Code System Code Type Description
CAS
145231-45-4
Created by admin on Fri Dec 15 18:07:39 UTC 2023 , Edited by admin on Fri Dec 15 18:07:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID3043738
Created by admin on Fri Dec 15 18:07:39 UTC 2023 , Edited by admin on Fri Dec 15 18:07:39 UTC 2023
PRIMARY
WIKIPEDIA
Clobenpropit
Created by admin on Fri Dec 15 18:07:39 UTC 2023 , Edited by admin on Fri Dec 15 18:07:39 UTC 2023
PRIMARY
FDA UNII
RKU631JF4H
Created by admin on Fri Dec 15 18:07:39 UTC 2023 , Edited by admin on Fri Dec 15 18:07:39 UTC 2023
PRIMARY
PUBCHEM
2790
Created by admin on Fri Dec 15 18:07:39 UTC 2023 , Edited by admin on Fri Dec 15 18:07:39 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY