CHEMBL397065


SMILES CN1Cc2cc(OCCCN3CCC(F)CC3)ccc2C(c2ccccc2)C1
InChIKey RELMLKVZHCPAMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 382.2

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
H3 HRH3 Human Histamine A pKi 8.48 8.48 8.48 ChEMBL
H3 HRH3 Human Histamine A pKd 9.14 9.14 9.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database