CHEMBL4651099


SMILES C[N+](C)(C)C[C@H]1COC[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey UFSZYKLBZJNXLV-VQTJNVASSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 318.2

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 9.18 9.18 9.18 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.17 9.17 9.17 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.05 9.05 9.05 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.52 9.52 9.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database