CHEMBL434391



CHEMBL434391


SMILES CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)C1(N)CCNCC1
InChIKey BGIJOXWSDSYECN-CLJLJLNGSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 7
Rotatable bonds 9
Molecular weight (Da) 529.3

Database connections



No bioactivity data available.

CHEMBL434391


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.