CHEMBL3954824


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

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 11
Rotatable bonds 19
Molecular weight (Da) 807.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities