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Name:CHEMBL296895
PubChem ID:44292858
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28FNO3/c25-14-4-5-18-8-10-21(11-9-18)24(28,20-6-2-1-3-7-20)23(27)29-22-17-26-15-12-19(22)13-16-26/h1-3,6-11,19,22,28H,4-5,12-17H2/t22?,24-/m0/s1
SMILES:FCCCc1ccc(cc1)[C@@](c1ccccc1)(C(=O)OC1CN2CCC1CC2)O

Properties:
Formula:C24H28FNO3Atoms:29
Molecular Weight:397.482Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:3.3999
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:171853
CHEMBL296895