CHEMBL5432389



CHEMBL5432389

No image available
SMILES CSCC[C@H](N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCSC)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)O)C(C)C
InChIKey TYKHHWAQKYVBAY-MIHBLRRSSA-N

Chemical Properties

Hydrogen bond acceptors 22
Hydrogen bond donors 23
Rotatable bonds 49
Molecular weight (Da) 1510.7

Database connections



No bioactivity data available.

CHEMBL5432389

No image available

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

Database connections



Compound is not listed as a drug.