clobenpropit


SMILES Clc1ccc(cc1)CN=C(SCCCc1cnc[nH]1)N
InChIKey UCAIEVHKDLMIFL-UHFFFAOYSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8JXX
Ligand site mutations H3 H4

Bioactivities