CHEMBL234258


SMILES CN(C)C1(CNCCC2CCC(CO)CC2)COc2ccccc2OC1
InChIKey VODYLGKYBHYDON-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 362.3

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.68 8.68 8.68 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.74 8.74 8.74 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.75 7.75 7.75 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.74 7.74 7.74 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.74 8.74 8.74 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.68 8.68 8.68 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database