CHEMBL1198075


SMILES CC1(C)COC[C@@H](C[N+](C)(C)C)O1
InChIKey PGVHBPRAXWCSAF-SECBINFHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 188.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.55 4.55 4.55 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.35 4.35 4.35 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.67 4.67 4.67 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.74 4.74 4.74 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.32 4.32 4.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database