CHEMBL4596435


SMILES CCC(=O)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey IPLIHQYXUBQWIR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 462.3

Drug properties

Molecular type Small molecule
Physiological/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 5.15 5.15 5.15 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.68 6.68 6.68 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.1 7.1 7.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.07 7.07 7.07 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.27 5.27 5.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database