CHEMBL1190020


SMILES O=C(OCCCN1CCC(c2ccccc2)CC1)C1(c2ccccc2)CCCC1
InChIKey ALZFNLFCTWULME-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 391.3

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 6.17 6.17 6.17 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database