CHEMBL3354075


SMILES O=C1CCc2ccccc2N1CCCN1CCC(CCCCCCCCCO)CC1
InChIKey AWEBVNCNTLOVSN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 13
Molecular weight (Da) 414.3

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 6.07 6.07 6.07 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.81 6.81 6.81 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.67 6.67 6.67 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.55 6.55 6.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 5.44 5.92 6.23 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 4.71 5.34 6.31 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 6.53 6.53 6.53 ChEMBL