CHEMBL5284903



CHEMBL5284903


SMILES CC(C)C[C@H](NC(=O)CCNC(=O)Nc1ccc(Br)cc1)C(=O)O
InChIKey SBNFPAABYCYHAL-ZDUSSCGKSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 399.1

Database connections



No bioactivity data available.

CHEMBL5284903


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.