denopamine


SMILES COc1cc(CCNC[C@@H](c2ccc(cc2)O)O)ccc1OC
InChIKey VHSBBVZJABQOSG-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 317.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities