CHEMBL5639287


SMILES CN1[C@@H]2CC[C@H]1C[C@@H](Oc1nc3ccccc3n1-c1ccccc1)C2
InChIKey PULJCGFLKSMODH-PIIMJCKOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 333.2

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 7.34 7.34 7.34 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.36 6.36 6.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.0 7.0 7.0 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database