CHEMBL3941970



CHEMBL3941970


SMILES CC(C)C[C@H](NC(=O)C1(NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCNC(=N)N)CCOC1c1ccc(Br)cc1)C(=O)O
InChIKey PRIGXNBMRKIROG-XFHAQAAWSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 9
Rotatable bonds 19
Molecular weight (Da) 779.3

Database connections



No bioactivity data available.

CHEMBL3941970


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.