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Name:CHEMBL347398
PubChem ID:44369792
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24FNO4/c1-26-12-11-24-10-9-16(29-23(27)17-5-3-4-6-18(17)25)13-20(24)30-22-19(28-2)8-7-15(14-26)21(22)24/h3-10,16,20H,11-14H2,1-2H3/t16-,20?,24-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)OC(=O)c1ccccc1F

Properties:
Formula:C24H24FNO4Atoms:30
Molecular Weight:409.45Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.792
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357686
CHEMBL347398