CHEMBL291339


SMILES CCCCCCSc1nccnc1O[C@H]1CN2CCC1C2
InChIKey CBUABSHDAKLYKZ-KZUDCZAMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 307.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.4 9.4 9.4 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.23 8.23 8.23 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.47 8.47 8.47 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.91 7.8 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pEC50 8.43 8.43 8.43 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 8.1 8.1 8.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 8.96 8.96 8.96 ChEMBL