CHEMBL1197362


SMILES C[N+]1(C)CCC[C@@H]1c1ccc([C@@](O)(c2ccccc2)C2CCCCC2)o1
InChIKey AVNRDCQRRUOTCC-NFBKMPQASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 354.2

Drug properties

Molecular type Small molecule
Physiological/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 6.64 6.64 6.64 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.43 6.43 6.43 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.81 6.81 6.81 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.06 7.06 7.06 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.32 7.32 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database