CHEMBL354374



CHEMBL354374


SMILES CC(C)(C)CCC#C[C@H]1C[C@@H]1c1c[nH]cn1
InChIKey CVKJAXCQPFOAIN-RYUDHWBXSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 216.2

Database connections

Ligand site mutations H3


No bioactivity data available.

CHEMBL354374


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 H3


Compound is not listed as a drug.