CHEMBL439361



CHEMBL439361

No image available
SMILES CCCCC(=O)N[C@@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)C2(CCc3c(cccc3OCC)C2)NC1=O
InChIKey GSUZBZFCZVNPJK-CGCPGLDKSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 11
Rotatable bonds 15
Molecular weight (Da) 1032.6

Database connections



No bioactivity data available.

CHEMBL439361

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 0

Database connections



Compound is not listed as a drug.