CHEMBL343644


SMILES CC(C)=CCCN1CCC(NC(=O)[C@](O)(c2ccccc2)[C@H]2CC[C@H](F)C2)CC1
InChIKey MXMXMYWNGBMDEJ-HFMPRLQTSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 402.3

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.72 7.72 7.72 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.89 5.89 5.89 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.12 7.12 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database