CHEMBL33487



CHEMBL33487


SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)c1cc2ccccc2[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey OBNYBJBVOSNBEQ-QKDODKLFSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 8
Rotatable bonds 15
Molecular weight (Da) 616.3

Database connections



No bioactivity data available.

CHEMBL33487


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.