CHEMBL3298591


SMILES O=C(Nc1ncsc1-c1ccccc1)OC12CCN(CC1)CC2
InChIKey AKKPWVBXVPTCCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 329.1

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 9.1 9.1 9.1 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.41 9.41 9.41 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 9.7 9.7 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database