CHEMBL106259


SMILES CCN(C)C(=O)c1c(C)[nH]c2ccc3c(c12)CN1CCc2cc(OC)ccc2C1O3
InChIKey KBGAIKLFNZYVGJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 405.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.71 4.71 4.71 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.01 5.01 5.01 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.81 4.81 4.81 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.39 5.39 5.39 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.66 4.66 4.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database