CHEMBL3642731


SMILES C[C@]1(O)CC[C@H](C(=O)N[C@H]2CC[C@H](CCN3CCN(c4nccc5c4CCO5)CC3)CC2)CC1
InChIKey XLIXPJRYIUCZIQ-IYQCHBLZSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 470.3

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 7.29 7.31 7.34 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.9 8.05 8.21 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.29 6.3 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database