CHEMBL255169


SMILES CCN1CCN(c2ccc(NC(=O)CCc3ccccc3)cc2Cl)CC1
InChIKey SDHOGIQMQNVNCK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 371.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Rat Acetylcholine (muscarinic) A pIC50 5.12 5.12 5.12 ChEMBL
M4 ACM4 Rat Acetylcholine (muscarinic) A pIC50 4.75 4.75 4.75 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pIC50 4.16 4.16 4.16 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pIC50 4.28 4.28 4.28 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pIC50 5.96 5.96 5.96 ChEMBL