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Name:CHEMBL436226
PubChem ID:44256236
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO4/c1-4-17(22)24-14-7-8-20-9-10-21(2)12-13-5-6-15(23-3)19(18(13)20)25-16(20)11-14/h5-8,14,16H,4,9-12H2,1-3H3/t14-,16?,20-/m0/s1
SMILES:CCC(=O)O[C@H]1C=C[C@@]23[C@H](C1)Oc1c3c(ccc1OC)CN(CC2)C

Properties:
Formula:C20H25NO4Atoms:25
Molecular Weight:343.417Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:2.7491
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357806
CHEMBL436226