CHEMBL441988 [488845]



CHEMBL441988


SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey LUCUFURZWPZEOH-HJOGWXRNSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 7
Rotatable bonds 14
Log P -0.034
Molecular weight (Da) 548.3


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL441988


Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0


Compound is not listed as a drug.