CHEMBL1767153


SMILES CCCCCc1nn(C[C@H]2CCCN2C)c(=O)c2ccccc12
InChIKey ZAIFESHMEUUZQE-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 313.2

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 6.0 6.0 6.0 ChEMBL
H1 HRH1 Human Histamine A pKi 8.8 8.8 8.8 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database