TASIPIMIDINE


SMILES COc1cccc2c1CCOC2C1=NCCN1
InChIKey GHIKYGQWBRHEGU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 232.1

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 6.28 6.28 6.28 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 5.51 5.51 5.51 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 5.51 5.51 5.51 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.06 8.06 8.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database