CHEMBL186758


SMILES CCCN(CCC)[C@H]1COc2c(cccc2-c2ccc(OC)cc2)C1
InChIKey QWKYFMXJKILTAJ-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 339.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.9 7.9 7.9 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.13 6.13 6.13 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.88 8.88 8.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database