CHEMBL2112956


SMILES O=C(CCCCCNC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)NC[C@H]1CCCN(CC2CCCCC2)C1
InChIKey STUWFURQGSMWES-UUWRZZSWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 15
Molecular weight (Da) 607.4

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 6.68 6.68 6.68 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.52 7.52 7.52 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.0 9.0 9.0 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.14 7.14 7.14 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database