CHEMBL133798



CHEMBL133798

No image available
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)NC(=O)[C@@H](N)CCCC[N+](C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIKey MNPDUJGZIRLSLW-CIYBFAGOSA-O

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 10
Rotatable bonds 24
Molecular weight (Da) 831.5

Database connections



No bioactivity data available.

CHEMBL133798

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.