CHEMBL92421



CHEMBL92421


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

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 179.1

Database connections

Ligand site mutations M1


No bioactivity data available.

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.