CHEMBL326450


SMILES CCCCc1[nH]c2ccc3c(c2c1C(=O)OCC)CN1CCc2cc(OC)ccc2C1O3
InChIKey XQLXDIIVOCDWBZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 434.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.95 4.95 4.95 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.0 9.0 9.0 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.82 6.82 6.82 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.47 6.47 6.47 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.88 4.88 4.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database