Chembl4461089


SMILES CCC(=O)N[C@H]1CC[C@H](CCN2CCc3ccccc3C2)CC1
InChIKey UVSHQUOFNSVIJR-RUCARUNLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 314.2

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 pEC50 6.88 6.88 6.88 ChEMBL