Chemical Compound

CHEMBL5092270

CHEMBL5092270 chemical structure
Primary Record

CHEMBL5092270

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
156026026
SMILES
C1=CC=C2C(=C1)N=NN2CC(=O)N(CC3=CSC=C3)C4=CC=C(C=C4)C5=CNN=C5
Canonical SMILES
O=C(Cn1nnc2ccccc21)N(Cc1ccsc1)c1ccc(-c2cn[nH]c2)cc1

Names & Synonyms

  • CHEMBL5092270
  • SCHEMBL29340845
  • GTPL12838
  • ML300-based SC inhibitor 19
  • BDBM479480
  • compound 19 [PMID: 34347470]
  • 2-(benzotriazol-1-yl)-~{N}-[4-(1~{H}-pyrazol-4-yl)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide
  • 2-(benzotriazol-1-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]-N-(thiophen-3-ylmethyl)acetamide
  • Y6A