CHEMBL86903



CHEMBL86903


SMILES C#C/C(C)=C\CO/N=C1\CN2CCC1C2
InChIKey GUIAADODPXLDMB-FCHMPZTMSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 204.1

Database connections

Ligand site mutations M2


No bioactivity data available.

CHEMBL86903


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 M2


Compound is not listed as a drug.