CHEMBL394254


SMILES CN(C)C1(CNCCC2CCCC2)COc2ccccc2OC1
InChIKey YRAPYXYTEMMURR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 318.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.48 8.48 8.48 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.62 8.62 8.62 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.68 7.68 7.68 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.68 7.68 7.68 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.62 8.62 8.62 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.48 8.48 8.48 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database