CHEMBL416747


SMILES CCCN(CCCCN1CCCCC1)C1COc2cccc(OC)c2C1
InChIKey MLJJVRAVVNCLMN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 360.3

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 Rat 5-Hydroxytryptamine A pKi 9.0 9.0 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Bovine Adrenoceptors A pIC50 5.0 5.0 5.0 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 5.3 5.3 5.3 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.0 4.0 4.0 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 7.7 7.7 7.7 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.3 4.3 4.3 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.7 8.7 8.7 ChEMBL