CHEMBL295388


SMILES CCN(CC)CCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey SRLMLQNXERJQPS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 462.3

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 9.5 9.5 9.5 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.7 8.7 8.7 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.0 8.0 8.0 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.4 8.67 9.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.5 9.5 9.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database