CHEMBL88578



CHEMBL88578

S S N N

SMILES CC[C@H]1C(=S)SC[C@@H]1Cc1cncn1C
InChIKey YCCVZRIFCRPGSK-WCBMZHEXSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 240.1

Database connections



Bioactivities

CHEMBL88578

S S N N

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

Database connections



Compound is not listed as a drug.