CHEMBL4112090


SMILES Cc1ccnc(C)c1OC[C@H]1CN(CCN2CCc3ccccc32)CCO1
InChIKey HPLSCEVPHLQHEB-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 367.2

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 5.31 5.31 5.31 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 5.88 5.88 5.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database