dopamine



dopamine


SMILES NCCc1ccc(c(c1)O)O
InChIKey VYFYYTLLBUKUHU-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 153.1

Database connections

Structure pdb 7CKZ 7LJD 7F1Z 7F1O 7F24 7F0T 7X2F 7F23 8U02 8TZQ
Ligand site mutations α1B α2A β2 5-HT2A D1 D2 D3 D4 D5

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

dopamine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 18
Phase III 18
Approved Yes

Database connections

Structure pdb 7CKZ 7LJD 7F1Z 7F1O 7F24 7F0T 7X2F 7F23 8U02 8TZQ
Ligand site mutations α1B α2A β2 5-HT2A D1 D2 D3 D4 D5

Sankey plot

Drug Information

Target Disease Phase
Gene Protein Receptor family Ligand type Class Indication name ICD11 ATC Association score Phase Approved

This ligand is endogenous.