CHEMBL3343979


SMILES Cc1cccc2c(NCCNc3ccnc4c(C)cccc34)ccnc12
InChIKey DZTKYUPHGYMDEB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 342.2

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 7.4 7.4 7.4 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.32 6.32 6.32 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.13 8.14 8.15 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.93 5.93 5.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database