CHEMBL4796587



CHEMBL4796587


SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N1)C(=O)O
InChIKey YLJSFXPUYHOBFS-AQRCPPRCSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 10
Rotatable bonds 17
Molecular weight (Da) 718.4

Database connections



No bioactivity data available.

CHEMBL4796587


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.