CHEMBL4108083



CHEMBL4108083


SMILES CNCCCC[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N1CCC(N2CCC[C@H]2C(=O)O)CC1
InChIKey XNSPTOUPELLXNU-HFDGEQGOSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 6
Rotatable bonds 20
Molecular weight (Da) 747.5

Database connections



No bioactivity data available.

CHEMBL4108083


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.