CHEMBL2377387


SMILES CCN(CC)CCSC(=O)C(O)(c1ccccc1)c1ccccc1
InChIKey BEJYISOPDBBZRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 343.2

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 8.14 8.14 8.14 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.51 8.51 8.51 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.27 8.27 8.27 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.89 8.89 8.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database