CHEMBL1083989



CHEMBL1083989


SMILES CC1(C)[C@H]2Cc3c(-c4nnn[nH]4)n[nH]c3[C@H]21
InChIKey VSBDNNUJQGUHKD-WDSKDSINSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 216.1

Database connections



No bioactivity data available.

CHEMBL1083989


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.