CHEMBL2163468



CHEMBL2163468


SMILES CC(C)CN(NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey XWBRNSMEBVFPCQ-OWPQXHQJSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 8
Rotatable bonds 13
Molecular weight (Da) 640.3

Database connections



No bioactivity data available.

CHEMBL2163468


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.