Chemical Compound

CHEMBL430069

CHEMBL430069 chemical structure
Primary Record

CHEMBL430069

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44380487
SMILES
CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CC5CCC4CC5)[C@H](C)CNCCC6=CC7=C(C=C6)NN=C7)C
Canonical SMILES
Cc1cc(C)cc(-c2[nH]c3ccc(C(C)(C)C(=O)N4CC5CCC4CC5)cc3c2[C@H](C)CNCCc2ccc3[nH]ncc3c2)c1

Names & Synonyms

  • CHEMBL430069
  • BDBM50110608
  • J1.681.970K
  • 1-(2-Aza-bicyclo[2.2.2]oct-2-yl)-2-(2-(3,5-dimethyl-phenyl)-3-{(S)-2-[2-(1H-indazol-5-yl)-ethylamino]-1-methyl-ethyl}-1H-indol-5-yl)-2-methyl-propan-1-one
  • 1-[(1alpha,4alpha)-2-Azabicyclo[2.2.2]octane-2-yl]-2-methyl-2-[2-(3,5-dimethylphenyl)-3-[(S)-1-methyl-2-[2-(1H-indazole-5-yl)ethylamino]ethyl]-1H-indole-5-yl]-1-propanone
  • 2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-{[2-(1H-indazol-5-yl)ethyl]amino}propan-2-yl]-1H-indol-5-yl]-2-methyl-1-[(1s,4s)-2-azabicyclo[2.2.2]octan-2-yl]propan-1-one