Adtn Dipropyl 6,7

Chemical Properties

SMILES CCCN(CCC)C1CCC2=CC(=C(C=C2C1)O)O
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight 263.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey YNJJGTRJAAGQAD-UHFFFAOYSA-N

Database Connections

External Links
Ligand site mutations D2


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 6.6 6.6 6.6 PDSP KiDatabase
D3 DRD3 Human Dopamine A pKi 8.17 8.17 8.17 PDSP KiDatabase