CHEMBL303684


SMILES CC(C)(C)OC(=O)NCCCCCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1
InChIKey XWOGNJMNMNHLLE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 536.3

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
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 7.63 7.63 7.63 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 7.34 7.34 7.34 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.67 7.67 7.67 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database