CHEMBL1180343


SMILES CCN1CCC(c2ccccc2)=C(C(=O)OCCc2ccc(OC)cc2)C1
InChIKey ZPASGLGRGIEHTG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 365.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.38 6.38 6.38 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.76 5.76 5.76 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.86 5.86 5.86 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.96 5.96 5.96 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 6.06 6.06 6.06 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 4.37 4.37 4.37 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 4.28 4.28 4.28 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 4.42 4.42 4.42 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 5.71 5.71 5.72 ChEMBL