CHEMBL91550


SMILES CCC1=C(C(N)=O)C(c2ccc([N+](=O)[O-])cc2)C(C(=O)NCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)=C(CC)N1
InChIKey JEZMYAZTGNMODX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 621.3

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
α1B ADA1B Human Adrenoceptors A pKi 6.61 6.61 6.61 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.33 6.33 6.33 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.59 6.59 6.59 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.72 6.72 6.72 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.97 8.97 8.97 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.45 6.45 6.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database