CHEMBL4111289


SMILES c1cncc(OC[C@H]2CN(CCN3CCc4ccccc43)CCO2)c1
InChIKey NVTIHTIPOLNIHA-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 339.2

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 5.62 5.62 5.62 ChEMBL
5-HT2A 5HT2A Mouse 5-Hydroxytryptamine A pKi 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database