CHEMBL140612 [65405]



CHEMBL140612


SMILES COc1ccccc1N1CCN(CCCNC(=O)c2cnn3ccccc23)CC1
InChIKey OLKYYLJXZLWORJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Log P 2.285
Molecular weight (Da) 393.2
Stereochemistry info unspecified

Database connections

Ligand site mutations D2 D3

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

CHEMBL140612


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

Ligand site mutations D2 D3

Compound is not listed as a drug.