CHEMBL5639365


SMILES CN1CCC(Oc2nc3ccccc3n2-c2ccccc2)C1
InChIKey ITDUNAGUAFBFRA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 293.2

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 7.85 7.85 7.85 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.19 7.19 7.19 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.22 7.22 7.22 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.59 6.59 6.59 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.29 7.29 7.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database