CHEMBL3343982


SMILES Cc1ccc2c(NCCCCCCCNc3ccnc4cc(C)ccc34)ccnc2c1
InChIKey LTACTAZJIYCENM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 412.3

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 7.29 7.29 7.29 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.31 6.31 6.31 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.95 6.95 6.95 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.9 5.9 5.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database