CHEMBL282178



CHEMBL282178


SMILES CC(C)C[C@H](NC(=O)[C@H](CC12CC3CC(CC(C3)C1)C2)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O
InChIKey LUAWMEQWFRZOOW-XKDYZDFQSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 7
Rotatable bonds 15
Molecular weight (Da) 626.4

Database connections



No bioactivity data available.

CHEMBL282178


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.