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Name:CHEMBL296633
PubChem ID:44292836
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26FNO3/c24-13-10-17-6-8-20(9-7-17)23(27,19-4-2-1-3-5-19)22(26)28-21-16-25-14-11-18(21)12-15-25/h1-9,18,21,27H,10-16H2/t21?,23-/m0/s1
SMILES:FCCc1ccc(cc1)[C@@](c1ccccc1)(C(=O)OC1CN2CCC1CC2)O

Properties:
Formula:C23H26FNO3Atoms:28
Molecular Weight:383.456Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:3.0098
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:171814
CHEMBL296633