CHEMBL604798


SMILES Cc1ccc2oc(N3CCN4CCC3CC4)nc2n1
InChIKey BSNKYWSMUAGMDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 258.1

Drug properties

Molecular type Small molecule
Endogenous/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 5.28 5.28 5.28 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.52 5.52 5.52 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.08 5.08 5.08 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database