CHEMBL268659



CHEMBL268659


SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccncc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey AGVSTORRAXPNFD-YRCZKMHPSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 10
Rotatable bonds 21
Molecular weight (Da) 781.4

Database connections



No bioactivity data available.

CHEMBL268659


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.