CHEMBL313953


SMILES CC(C)C1=C(C(N)=O)C(c2ccc([N+](=O)[O-])cc2)C(C(=O)NCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)=C(C(C)C)N1
InChIKey OXDMFICMRHFYME-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 649.4

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
α1B ADA1B Human Adrenoceptors A pKi 6.79 6.79 6.79 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.46 6.46 6.46 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.42 6.42 6.42 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.37 6.37 6.37 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.27 7.27 7.27 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database