CHEMBL3311144 [486755]



CHEMBL3311144


SMILES CSCC[C@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIKey MAHAGRDREWAMLL-MPJBSJSCSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 6
Rotatable bonds 21
Log P 4.234
Molecular weight (Da) 769.4

Database connections



Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL3311144


Drug properties

Molecular type Protein
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.