CHEMBL92421 [474087]



CHEMBL92421


SMILES Cc1noc(C2CN3CCC2C3)n1
InChIKey JRYHRRQEXVCFPV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Log P 0.797
Molecular weight (Da) 179.1
Stereochemistry info unspecified

Database connections

Ligand site mutations M1


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

CHEMBL92421


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 M1


Compound is not listed as a drug.