CHEMBL4105142



CHEMBL4105142

No image available
SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(N)=O
InChIKey HCBZSDSBYHCIQA-RTNMLALUSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 11
Rotatable bonds 21
Molecular weight (Da) 867.3

Database connections



Bioactivities

CHEMBL4105142

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

Database connections



Compound is not listed as a drug.