clobenpropit



clobenpropit

N 2 H N Cl S N N H

SMILES NC(=NCc1ccc(Cl)cc1)SCCCc1cnc[nH]1
InChIKey UCAIEVHKDLMIFL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 308.1

Database connections

Structure pdb 8JXX
Ligand site mutations H3 H4

Bioactivities

clobenpropit

N 2 H N Cl S N N H

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

Structure pdb 8JXX
Ligand site mutations H3 H4

Compound is not listed as a drug.