lintitript



lintitript

O O H N O N H N Cl S

SMILES O=C(O)Cn1c(C(=O)Nc2nc(-c3ccccc3Cl)cs2)cc2ccccc21
InChIKey ILNRQFBVVQUOLP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 411.0

Database connections

Structure pdb 7F8U

Bioactivities

lintitript

O O H N O N H N Cl S

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

Structure pdb 7F8U

Compound is not listed as a drug.