2137975-93-8
2137975-93-8
Chemical Structure
diABZI-C2-NH2
- CAS No.: 2137975-93-8
- Formula:C36H43N13O4
- Molecular Weight:721.81
IUPAC Name: N-(2-aminoethyl)-1-(4-(5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-1H-benzo[d]imidazol-1-yl)butyl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-1H-benzo[d]imidazole-5-carboxamide
InChIKey: OFHOFLFXGGZWEH-UHFFFAOYSA-N
SMILES: O=C(C1=CC=C2C(N=C(NC(C3=CC(C)=NN3CC)=O)N2CCCCN4C5=CC=C(C(N)=O)C=C5N=C4NC(C6=CC(C)=NN6CC)=O)=C1)NCCN
Biological Activity: diABZI-C2-NH2, an active analogue containing a primary amine functionality, is a STING agonist[1].
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
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diABZI-C2-NH2 | 96.14% | diABZI-C2-NH2, an active analogue containing a primary amine functionality, is a STING agonist. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.91
HY-123943STING agonist-4 -
Similarity Score 0.72
HY-152956STING agonist-23 -
Similarity Score 0.71
HY-103665STING agonist-3 -
Similarity Score 0.67
HY-150075STING agonist-19 -
Similarity Score 0.66
HY-175168diABZI-a1 -
Similarity Score 0.66
HY-150074STING agonist-18 -
Similarity Score 0.66
HY-179626STING agonist-49 -
Similarity Score 0.64
HY-152960STING agonist-27 -
Similarity Score 0.64
HY-168034diABZI-4 -
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