CHEMBL331480



CHEMBL331480

No image available
SMILES CC(C)C[C@@H]1CN[C@@H](CCC(N)OCc2ccccc2)C(=O)N[C@H](CCC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C(=O)NCCC(=O)N1
InChIKey ODUGGCPFCFGPGB-VFKLWNSCSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 9
Rotatable bonds 15
Molecular weight (Da) 851.5

Database connections



No bioactivity data available.

CHEMBL331480

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.