CHEMBL1078773


SMILES CC(C)Oc1ccccc1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1
InChIKey RBDSAWBTGMXGTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 433.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.7 7.7 7.7 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.68 8.68 8.68 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.2 8.2 8.2 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.77 8.77 8.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database