CHEMBL4111349


SMILES Cc1ccnc(OC[C@H]2CN(CCN3CCc4ccccc43)CCO2)c1
InChIKey XEESQZOHNMFSPW-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 353.2

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
D4 DRD4 Mouse Dopamine A pKi 5.71 5.71 5.71 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database