CHEMBL243523


SMILES CCc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1
InChIKey VCNZQKOEJRCPML-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 433.3

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.1 7.1 7.1 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.1 7.1 7.1 PDSP Ki database
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 8.15 8.15 8.15 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 6.76 6.76 6.76 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 6.76 6.76 6.76 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 8.15 8.15 8.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database