CHEMBL94015


SMILES CCCN1COC[C@@H]2c3cc(O)ccc3OC[C@H]21
InChIKey ZFSOBPVEIKTNQS-CHWSQXEVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 249.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pKi 5.16 5.16 5.16 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.6 8.28 8.96 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.6 6.3 7.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database