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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29N5O2
Molecular Weight 419.5194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HS-276

SMILES

CCCN1C(NC(=O)C2=CC(=CC=C2)C(N)=O)=NC3=CC=C(CN4CCCCC4)C=C13

InChI

InChIKey=NPEMHKSMWPZEOV-UHFFFAOYSA-N
InChI=1S/C24H29N5O2/c1-2-11-29-21-14-17(16-28-12-4-3-5-13-28)9-10-20(21)26-24(29)27-23(31)19-8-6-7-18(15-19)22(25)30/h6-10,14-15H,2-5,11-13,16H2,1H3,(H2,25,30)(H,26,27,31)

HIDE SMILES / InChI

Molecular Formula C24H29N5O2
Molecular Weight 419.5194
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 18:12:13 GMT 2023
Edited
by admin
on Sat Dec 16 18:12:13 GMT 2023
Record UNII
WC3BRW6EWP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HS-276
Common Name English
N1-[6-(1-Piperidinylmethyl)-1-propyl-1H-benzimidazol-2-yl]-1,3-benzenedicarboxamide
Systematic Name English
1,3-Benzenedicarboxamide, N1-[6-(1-piperidinylmethyl)-1-propyl-1H-benzimidazol-2-yl]-
Systematic Name English
N-(1-PROPYL-1H-BENZIMIDAZOL-2-YL)-3-(1-PIPERIDINYLMETHYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
164517032
Created by admin on Sat Dec 16 18:12:14 GMT 2023 , Edited by admin on Sat Dec 16 18:12:14 GMT 2023
PRIMARY
CAS
2767422-72-8
Created by admin on Sat Dec 16 18:12:14 GMT 2023 , Edited by admin on Sat Dec 16 18:12:14 GMT 2023
PRIMARY
FDA UNII
WC3BRW6EWP
Created by admin on Sat Dec 16 18:12:14 GMT 2023 , Edited by admin on Sat Dec 16 18:12:14 GMT 2023
PRIMARY
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