CHEMBL5646625


SMILES CN1[C@@H]2CC[C@H]1C[C@H](Oc1nc3ccccc3n1-c1ccccc1)C2
InChIKey PULJCGFLKSMODH-BCDXTJNWSA-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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.09 8.09 8.09 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.96 7.96 7.96 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.77 7.77 7.77 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.8 7.8 7.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database