apomorphine


SMILES CN1CCc2c3[C@H]1Cc1ccc(c(c1c3ccc2)O)O
InChIKey VMWNQDUVQKEIOC-CYBMUJFWSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPFF1 NPFF1 Human Neuropeptide FF/neuropeptide AF A pKi 8.1 8.55 9.0 Guide to Pharmacology
NPFF2 NPFF2 Human Neuropeptide FF/neuropeptide AF A pKi 8.5 9.1 9.7 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database