CHEMBL3354076


SMILES O=C1CCc2ccccc2N1CCCN1CCC(CCCCCCCCCCCO)CC1
InChIKey GKFAOGATDDYRDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 15
Molecular weight (Da) 442.4

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 6.46 6.46 6.46 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.95 6.95 6.95 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.24 6.24 6.24 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.38 6.38 6.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.91 6.91 6.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database