CHEMBL1196746 [18365]



CHEMBL1196746


SMILES O=C1SC2(CCCC2)C(=O)N1CCCCN1CCN(c2nccc3ccsc23)CC1
InChIKey RUENTAABOQZLLF-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.

CHEMBL1196746


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.