CHEMBL234253


SMILES Cc1ccc(CCNCC2(N(C)C)COc3ccccc3OC2)cc1
InChIKey PLQQFQYHSIBALT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 340.2

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 Human Acetylcholine (muscarinic) A pKi 7.32 7.32 7.32 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.66 6.66 6.66 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.66 6.66 6.66 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.32 7.32 7.32 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.74 7.74 7.74 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.75 7.75 7.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database