CHEMBL4758742


SMILES CCn1c2ccccc2c2ccc(NCC(=O)N3CCCCC3)cc21
InChIKey WCEUZVJNVIQHES-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 335.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.04 4.04 4.04 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.35 4.35 4.35 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.31 4.31 4.31 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.36 4.36 4.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.01 5.01 5.01 ChEMBL