CHEMBL5277640


SMILES CCCN1C[C@H](c2ccc(N)nc2)OC[C@@H]1C
InChIKey DFTCYTDJDXZFSK-CMPLNLGQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 235.2

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
D3 DRD3 Human Dopamine A pKi 6.2 6.2 6.2 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.88 5.88 5.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database