CHEMBL341966



CHEMBL341966


SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)c1n[nH]c(CN[C@@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(N)=O)n1
InChIKey DPOWJPPTNVAPOR-VWGYHWLBSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 10
Rotatable bonds 19
Molecular weight (Da) 798.4

Database connections



No bioactivity data available.

CHEMBL341966


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.