CHEMBL104397 [484401]



CHEMBL104397


SMILES CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey OHBCPCNJWIQQPW-YRCZKMHPSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 9
Rotatable bonds 18
Log P 0.570
Molecular weight (Da) 735.4


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

CHEMBL104397


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.