CHEMBL4091032


SMILES CN1CCC(COCc2cccnc2)C1
InChIKey KBEXQZRYHCKIIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 206.1

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.12 4.12 4.12 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.42 4.42 4.42 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.41 4.41 4.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database