CHEMBL130276


SMILES c1ccc2c(c1)CC2CCN1CCN(c2cccc3c2OCCO3)CC1
InChIKey DHYRQVXQZAGWKI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 350.2

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
D2 DRD2 Rat Dopamine A pKi 7.31 7.31 7.31 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.23 9.23 9.23 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.21 9.21 9.21 PDSP Ki database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 6.22 6.22 6.22 PDSP Ki database
5-HT2C K7GSR7 Pig 5-Hydroxytryptamine A pKi 6.82 6.82 6.82 PDSP Ki database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 6.22 6.22 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database