CHEMBL3354078


SMILES O=C1CCc2ccccc2N1CCCN1CCC(CCCCCCCCCC2CCN(CCCN3C(=O)CCc4ccccc43)CC2)CC1
InChIKey LOOAMMHLLVGAEL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 18
Molecular weight (Da) 668.5

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 7.31 7.31 7.31 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.49 7.49 7.49 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.24 7.24 7.24 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.1 7.1 7.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.53 7.53 7.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database