CHEMBL142243


SMILES COCC1=C(C(=O)OC)C(c2ccc(F)c(F)c2)N(C(=O)NCCCN2CCC(C)(c3ccccc3)CC2)C(=O)N1
InChIKey HVNJSMJGJDSBBV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 570.3

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
μ OPRM Mouse Opioid A pKi 4.0 4.0 4.0 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 6.36 6.36 6.36 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.19 6.19 6.19 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 9.3 9.3 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database