CHEMBL1094510


SMILES CN1CCCC(c2nc3ccccc3n2CCOc2ccccc2)C1
InChIKey LDKQFEPUPKIHCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 335.2

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
H1 HRH1 Human Histamine A pKi 9.1 9.1 9.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database