Molecular Identity
Apomorphine
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
PubChem CID: 6005
Apomorphine is an aporphine alkaloid. It has a role as an emetic, a serotonergic drug, an antiparkinson drug, an alpha-adrenergic drug, a dopamine agonist and an antidyskinesia agent. It derives from a hydride of an aporphine.
2D Structure
Properties
C17H17NO2
Molecular Formula
267.32
Molecular Weight
g/mol
267.1259
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
43.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
374
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)OIsomeric SMILES
SMILES: CN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)O)OSynonyms(20)
apomorphine58-00-4L-ApomorphineApomorfinApomorphinR-(-)-ApomorphineIxense(-)-Apomorphine6abeta-Aporphine-10,11-diolApomorphinum(-)-10,11-Dihydroxyaporphine(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diolVR-040DTXSID8022614N21FAR7B4S
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Apomorphine
Loading drug network...