CHEMBL3354070


SMILES CN1CCC=C(c2nsnc2OCCCCCCCCCCCC2CCN(CCCN3C(=O)CCc4ccccc43)CC2)C1
InChIKey SQVWTVHVWIHOSU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 18
Molecular weight (Da) 621.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.06 8.06 8.06 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.18 8.18 8.18 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.0 8.0 8.0 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.05 7.05 7.05 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.96 7.96 7.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database