CHEMBL4787283


SMILES Cc1ccc2c(c1)CCCN2CC(=O)N1CCCCC1
InChIKey MNZBOJZTNHRAKJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 272.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.67 4.67 4.67 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.18 4.18 4.18 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.73 4.73 4.73 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.75 4.75 4.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 4.61 4.61 4.61 ChEMBL