Chembl3088209


SMILES CC(C)(C)OC(=O)N[C@H]1CC[C@H](CCN2CCc3ccccc3C2)CC1
InChIKey ZPIPOBYWEXESSF-IRJFHVNHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 358.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 6.13 6.13 6.13 ChEMBL
D2 DRD2 Human Dopamine A pEC50 6.71 7.1 7.48 ChEMBL