(+)-ADTN


SMILES NC1CCc2c(C1)cc(c(c2)O)O
InChIKey ASXGAOFCKGHGMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 0
Molecular weight (Da) 179.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D2 D5

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pKi 5.3 5.85 6.4 Guide to Pharmacology
D5 DRD5 Human Dopamine A pKi 6.0 6.0 6.0 Guide to Pharmacology
D2 DRD2 Rat Dopamine A pKi 7.18 7.18 7.18 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
D1 DRD1 Bovine Dopamine A pKi 5.0 7.17 8.55 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 5.86 7.55 8.97 PDSP Ki database
D2 DRD2 Bovine Dopamine A pKi 6.92 6.92 6.92 PDSP Ki database
D2 DRD2 Dog Dopamine A pKi 8.77 8.77 8.77 PDSP Ki database
D1 DRD1 Rat Dopamine A pKi 5.29 5.29 5.29 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pIC50 6.16 6.16 6.16 ChEMBL