CHEMBL56804


SMILES O=C1CC2(CCCC2)CC(=O)N1CCN1CCN(c2ccccc2C2CC2)CC1
InChIKey IXXRJDPEMQTXTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 395.3

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
α1D ADA1D Rat Adrenoceptors A pKi 8.87 8.87 8.87 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 7.45 7.45 7.45 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 7.96 7.96 7.96 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.92 8.92 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database