CHEMBL1182160


SMILES COc1cccc(OC)c1OCCNC[C@@H]1COc2cc3c(cc2O1)CCCC3
InChIKey OTIFDGAFLVKAPS-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 399.2

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 6.4 6.4 6.4 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.69 6.69 6.69 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.0 7.0 7.0 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database