CHEMBL2377267


SMILES CCN(CC)CCOC(=O)C(O)(c1cccs1)C1CCCCC1
InChIKey IEENUMOCDKBVGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 339.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.83 8.83 8.83 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.18 8.18 8.18 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.1 8.1 8.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.88 8.88 8.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database