CHEMBL2312376


SMILES CCN1CCC(c2ccccc2)=C(C(=O)OCCc2ccc3c(c2)CCO3)C1
InChIKey NVTIISFGYLGRFE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 377.2

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 6.64 6.64 6.64 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.98 4.98 4.98 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.51 4.51 4.51 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.86 5.86 5.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database