CHEMBL281173



CHEMBL281173


SMILES CCOC(=O)N[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)C(C)(C)N
InChIKey HHNFGHMUUCYEFJ-RPWUZVMVSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 6
Rotatable bonds 10
Molecular weight (Da) 518.3

Database connections



No bioactivity data available.

CHEMBL281173


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.