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Name:CHEMBL154893
PubChem ID:44369791
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H39NO4/c1-4-5-6-7-8-9-10-11-24(29)31-21-14-15-27-16-17-28(2)19-20-12-13-22(30-3)26(25(20)27)32-23(27)18-21/h12-15,21,23H,4-11,16-19H2,1-3H3/t21-,23?,27-/m0/s1
SMILES:CCCCCCCCCC(=O)O[C@H]1C=C[C@@]23[C@H](C1)Oc1c3c(ccc1OC)CN(CC2)C

Properties:
Formula:C27H39NO4Atoms:32
Molecular Weight:441.603Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:5.4798
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357684
CHEMBL154893