(S)-Xamoterol



(S)-Xamoterol


SMILES O=C(NCCNC[C@H](O)COc1ccc(O)cc1)N1CCOCC1
InChIKey DXPOSRCHIDYWHW-AWEZNQCLSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 339.2

Database connections

Structure pdb 6H7N

No bioactivity data available.

(S)-Xamoterol


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 6H7N

Compound is not listed as a drug.