Hydroxybenzylisoproterenol


SMILES CC(C)(CC1=CC=C(C=C1)O)NC[C@@H](C2=CC(=C(C=C2)O)O)O
InChIKey CTXHFGIUMIBAFO-KRWDZBQOSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 4LDL

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database