hydroxybenzylisoproterenol



hydroxybenzylisoproterenol


SMILES CC(C)(Cc1ccc(O)cc1)NC[C@H](O)c1ccc(O)c(O)c1
InChIKey CTXHFGIUMIBAFO-KRWDZBQOSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 317.2

Database connections

Structure pdb 4LDL


No bioactivity data available.

hydroxybenzylisoproterenol


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 4LDL


Compound is not listed as a drug.