CHEMBL563920


SMILES C[C@@H](c1ccccn1)c1c(CCN(C)C)oc2ccccc12
InChIKey HILDNLJIJXAVHA-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 294.2

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 9.05 9.05 9.05 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.12 7.12 7.12 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.49 9.49 9.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database