CHEMBL566545



CHEMBL566545


SMILES COc1ccccc1/C=C/C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCCNC(=N)N)C(N)=O
InChIKey POHSNDLUDBIGIE-YIQBPBSRSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 8
Rotatable bonds 17
Molecular weight (Da) 617.3

Database connections



No bioactivity data available.

CHEMBL566545


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.