CHEMBL12202


SMILES CC(C)Oc1ccccc1N1CCN(CCOC(=O)CN2CCCCC2=O)CC1
InChIKey NJIMRYVDUQIHPS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 403.2

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
α1B ADA1B Human Adrenoceptors A pKi 5.65 5.65 5.65 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.97 6.97 6.97 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.42 7.42 7.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database