CHEMBL5283182



CHEMBL5283182

No image available
SMILES N=C(N)NCCC[C@@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)c1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H]1CC(=O)NC[C@@H](C(N)=O)NC1=O
InChIKey MSGDUSLIUICLJL-JREFTJHFSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 15
Rotatable bonds 25
Molecular weight (Da) 994.5

Database connections



No bioactivity data available.

CHEMBL5283182

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.