CHEMBL66400


SMILES NCC1CCN(C(=O)[C@](O)(c2ccccc2)C2CCCC2)CC1
InChIKey OWDSSIDYHAEOHU-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 316.2

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 8.77 8.77 8.77 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.55 7.55 7.55 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.74 8.74 8.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database