CHEMBL2312389


SMILES CCN1CCC(c2ccccc2)=C(C(=O)OCCCc2ccc(OC)cc2)C1
InChIKey ZQHWFHCBXAHFCX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 379.2

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 6.33 6.33 6.33 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.94 4.94 4.94 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.39 5.39 5.39 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.69 5.69 5.69 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database