Solabegron [512420]



Solabegron


SMILES O=C(O)c1cccc(-c2cccc(NCCNC[C@@H](O)c3cccc(Cl)c3)c2)c1
InChIKey LLDXOPKUNJTIRF-JOCHJYFZSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 9
Log P 4.440
Molecular weight (Da) 410.1
Stereochemistry info full

Database connections

Structure pdb 7XJI
GPCRdb related ligands

No bioactivity data available.

Solabegron


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

Structure pdb 7XJI

Compound is not listed as a drug.