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Name:CHEMBL156957
PubChem ID:44369811
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28FNO5/c1-28-13-12-26-11-9-20(32-23(29)10-14-31-19-6-4-18(27)5-7-19)15-22(26)33-25-21(30-2)8-3-17(16-28)24(25)26/h3-9,11,20,22H,10,12-16H2,1-2H3/t20-,22?,26-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)OC(=O)CCOc1ccc(cc1)F

Properties:
Formula:C26H28FNO5Atoms:33
Molecular Weight:453.503Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.9473
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357709
CHEMBL156957