CHEMBL1087493


SMILES CCOCCn1c(N2CC[C@H](N(C)C)C2)nc2ccccc21
InChIKey VILNAIPEYFWQQH-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 302.2

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 8.32 8.32 8.32 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database