CHEMBL138681


SMILES CNCCCCCCN(C)Cc1ccc(C(=O)N(C)CCCCCCN(C)c2nc(N)c3cc(OC)c(OC)cc3n2)cc1
InChIKey DEJRQWNKBLUKLC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 20
Molecular weight (Da) 607.4

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 pKd 8.46 8.46 8.46 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 9.21 9.21 9.21 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 6.72 6.72 6.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database