CHEMBL98999



CHEMBL98999


SMILES O=C(c1ccn2c1CSC2c1cccnc1)c1c[nH]c2cccc(O)c12
InChIKey NTMNVUZDWKQBGJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 361.1

Database connections



No bioactivity data available.

CHEMBL98999


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.