CHEMBL6043075


SMILES N#Cc1cnc(N2CC3CCC(C2)N3C(=O)NCCC2CCN(Cc3ccccc3)CC2)nc1
InChIKey WFHGMWHPBQUAFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 459.3

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 6.26 6.26 6.26 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.26 7.26 7.26 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database