Chembl566155

Chemical Properties

SMILES O=C1Cc2c(ccc3c2OC[C@H](CNCCC2CCc4c([nH]c5ccc(F)cc45)C2)O3)N1
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight 435.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey NPLIFQHCPLOMFR-WMCAAGNKSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 7.44 7.44 7.44 ChEMBL