CHEMBL242345


SMILES COc1ccccc1CNCCCCCCN1CCC(CCC2CCN(CCCCCCNCc3ccccc3OC)CC2)CC1
InChIKey JCBGAEQLPPOPDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 23
Molecular weight (Da) 634.5

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.77 6.77 6.77 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.67 6.67 6.67 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.7 7.7 7.7 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database