CHEMBL4633593



CHEMBL4633593

No image available
SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
InChIKey TYUDOPVEMCACJG-LBBUGJAGSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 18
Rotatable bonds 30
Molecular weight (Da) 966.6

Database connections


Bioactivities

CHEMBL4633593

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections


Compound is not listed as a drug.