CHEMBL417608


SMILES CCCN(CCCCN1C(=O)CC2(CCCC2)CC1=O)CC1COc2cccc(OC)c2C1
InChIKey PXTNZNWAFOHMBS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 456.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 5.13 5.13 5.13 ChEMBL
D1 DRD1 Human Dopamine A pIC50 4.86 4.86 4.86 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.11 5.11 5.11 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 6.29 6.29 6.29 ChEMBL
D2 DRD2 Human Dopamine A pIC50 5.75 5.75 5.75 ChEMBL