apomorphine



apomorphine


SMILES CN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3
InChIKey VMWNQDUVQKEIOC-CYBMUJFWSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 267.1

Database connections

Structure pdb 7JVQ
Ligand site mutations 5-HT2A D2 D3 D5


No bioactivity data available.

apomorphine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 7JVQ
Ligand site mutations 5-HT2A D2 D3 D5


Compound is not listed as a drug.