CHEMBL3545907


SMILES Cn1c(=O)c2c(ncn2CCCCN2CCc3ccccc3C2)n(C)c1=O
InChIKey WCOFYPNAANQOAC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 367.2

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 Human 5-Hydroxytryptamine A pKi 6.2 6.2 6.2 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.11 5.11 5.11 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.62 6.62 6.62 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.93 4.93 4.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database