CHEMBL1259217


SMILES CN1CCN(C2Cc3ccccc3Sc3ccc(-c4nnnn4C)cc32)CC1
InChIKey NHCPMAKOQMYGRA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 392.2

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 Golden hamster Adrenoceptors A pKi 9.44 9.44 9.44 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 10.17 10.17 10.17 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 8.55 8.55 8.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database