CHEMBL1088398



CHEMBL1088398


SMILES C#CCn1c(-c2ccccc2)nc2sc(C)c(C)c2c1=O
InChIKey QCAGZHQYMFWBKP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 294.1

Database connections



No bioactivity data available.

CHEMBL1088398


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.