CHEMBL105160


SMILES CCCCCCc1[nH]c2ccc3c(c2c1C(=O)OCC)CN1CCc2cc(OC)ccc2C1O3
InChIKey PUYDWHDEVFRQHJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 462.3

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.85 7.85 7.85 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.55 6.55 6.55 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.34 5.34 5.34 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.51 5.51 5.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database