upidosin


SMILES COc1ccccc1N1CCN(CC1)CCCNC(=O)c1cccc2c1oc(c1ccccc1)c(c2=O)C
InChIKey DUCNHKDCVVSJLG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 511.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations α1A α1B

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Human Adrenoceptors A pKi 9.6 9.6 9.6 Guide to Pharmacology
α1B ADA1B Human Adrenoceptors A pKi 7.8 7.8 7.8 Guide to Pharmacology
α1D ADA1D Human Adrenoceptors A pKi 7.8 7.8 7.8 Guide to Pharmacology
α1B ADA1B Human Adrenoceptors A pKi 7.5 7.96 8.41 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 8.42 8.42 8.42 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.6 8.71 8.82 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 9.0 9.16 9.47 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.23 8.23 8.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1B ADA1B Rat Adrenoceptors A pIC50 7.62 7.62 7.62 ChEMBL
α1A ADA1A Rat Adrenoceptors A pIC50 8.7 8.7 8.7 ChEMBL