CHEMBL572034


SMILES Cc1ccc(CCCCN2CCC(C(O)c3ccccc3)CC2)cc1
InChIKey RGGWURWNJUDTIH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 337.2

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
H1 HRH1 Human Histamine A pKi 6.92 6.92 6.92 ChEMBL
H1 HRH1 Human Histamine A pKi 6.92 6.92 6.92 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database