CHEMBL102582


SMILES CCCN1CCOC2c3cc(O)ccc3CCC21
InChIKey JCSREICEMHWFAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 247.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 8.21 8.21 8.21 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.0 6.97 8.07 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 9.8 9.8 9.8 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 5.06 6.15 7.24 PDSP Ki database
D2 DRD2 Dog Dopamine A pKi 8.92 8.92 8.92 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 9.68 9.68 9.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database