CHEMBL233198


SMILES CC(C)c1ccc(CCNCC2(N(C)C)COc3ccccc3OC2)cc1
InChIKey LAYPCPWQLOVMFU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.25 7.25 7.25 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.36 7.36 7.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.36 7.36 7.36 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.25 7.25 7.25 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database