CHEMBL1767166


SMILES O=c1c2ccccc2c(Cc2ccc(O)cc2)nn1C[C@H]1CCCN1CCCCc1ccc(OCCCN2CCCCCC2)cc1
InChIKey IMKMPTLRTHMERW-MGBGTMOVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 14
Molecular weight (Da) 622.4

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 6.9 6.9 6.9 ChEMBL
H1 HRH1 Human Histamine A pKi 7.9 7.9 7.9 ChEMBL
H1 HRH1 Human Histamine A pKd 8.4 8.4 8.4 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.0 7.0 7.0 ChEMBL
H3 HRH3 Human Histamine A pKi 9.4 9.4 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database