CHEMBL3354071


SMILES CN1CCC=C(c2nsnc2OCCCCCCCCCCCCCC2CCN(CCCN3C(=O)CCc4ccccc43)CC2)C1
InChIKey FNCJWKNHUAURLL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 20
Molecular weight (Da) 649.4

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.51 7.51 7.51 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.84 7.84 7.84 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.35 7.35 7.35 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.07 7.07 7.07 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database