CHEMBL1189204


SMILES CCN(CC)CCOC(=O)C1(c2ccc(N)cc2)CCCC1
InChIKey OLFHMLWLWPTTSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 304.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.94 6.94 6.94 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database