CHEMBL1256609


SMILES C[C@H]1c2ccccc2[C@H]2C[C@@]12c1c[nH]cn1
InChIKey VDSXZDLUEYFJGH-MRCXROJRSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 210.1

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 8.21 8.21 8.21 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 9.16 9.16 9.16 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 9.27 9.27 9.27 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 9.66 9.66 9.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database