CHEMBL255523


SMILES CCN1CCN(c2ccc(NC(=O)CCC3CCCC3)cc2Cl)CC1
InChIKey IWSOFJPLHFSLJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 363.2

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
M5 ACM5 Rat Acetylcholine (muscarinic) A pKi 7.07 7.07 7.07 ChEMBL
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 6.35 6.35 6.35 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 7.13 7.13 7.13 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.47 6.47 6.47 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.9 7.9 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Rat Acetylcholine (muscarinic) A pIC50 5.96 5.96 5.96 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pIC50 5.51 5.51 5.51 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pIC50 5.46 5.46 5.46 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pIC50 6.36 6.36 6.36 ChEMBL