CHEMBL3546120


SMILES Cn1c(=O)c2c(ncn2CCCCCN2CCN(c3ccccc3)CC2)n(C)c1=O
InChIKey RCPDTZVNZCJCAR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 410.2

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
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.46 6.46 6.46 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.45 6.45 6.45 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.96 7.96 7.96 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.99 4.99 4.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database