CHEMBL44387



CHEMBL44387

No image available
SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc2ccc(O)cc2)C(N)=O)cs1
InChIKey PSDGNFVSAAVMHR-ORYMTKCHSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 9
Rotatable bonds 21
Molecular weight (Da) 808.4

Database connections



No bioactivity data available.

CHEMBL44387

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.