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Name:CHEMBL47650
PubChem ID:44292486
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24FNO3/c23-14-16-6-8-19(9-7-16)22(26,18-4-2-1-3-5-18)21(25)27-20-15-24-12-10-17(20)11-13-24/h1-9,17,20,26H,10-15H2/t20?,22-/m0/s1
SMILES:FCc1ccc(cc1)[C@@](c1ccccc1)(C(=O)OC1CN2CCC1CC2)O

Properties:
Formula:C22H24FNO3Atoms:27
Molecular Weight:369.429Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:2.9673
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:170901
CHEMBL47650