CHEMBL1310609



CHEMBL1310609


SMILES CCn1c(SCC(=O)c2ccc(Cl)cc2)nnc1-c1ccoc1C
InChIKey KNNMQRKLCDJAEQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 361.1

Database connections



No bioactivity data available.

CHEMBL1310609


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.