CHEMBL1258110 [31646]



CHEMBL1258110


SMILES O=C1OC2(CCC(CNc3nc(-c4ccccn4)cs3)CC2)CN1c1ccccn1
InChIKey DIKNQMIECYMTBP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL1258110


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



Compound is not listed as a drug.