CHEMBL4283301



CHEMBL4283301


SMILES C=CC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CC=C)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIKey WNEPMRPWKIJRLO-WPMUBMLPSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 8
Rotatable bonds 22
Molecular weight (Da) 713.4

Database connections



No bioactivity data available.

CHEMBL4283301


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.