CHEMBL447178 [336570]



CHEMBL447178


SMILES N=C(N)NCCC[C@@H](NCc1ccc2ccccc2c1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey FELYKPDHPVGTIA-RPBOFIJWSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 7
Rotatable bonds 12
Log P 2.255
Molecular weight (Da) 499.3
Stereochemistry info unspecified

Database connections


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

CHEMBL447178


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.