CHEMBL1256566


SMILES CCCO[C@H]1c2ccccc2[C@H]2C[C@@]12c1c[nH]cn1
InChIKey IXRPDYSTGHYEBR-VNQPRFMTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 254.1

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 7.94 7.94 7.94 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 8.19 8.19 8.19 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 8.81 8.81 8.81 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database