CHEMBL404486



CHEMBL404486


SMILES Cc1cn2cc(C(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2c(C#Cc2ccsc2)n1
InChIKey FSLBECRQRSQGBO-IYBDPMFKSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 379.1

Database connections



No bioactivity data available.

CHEMBL404486


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.