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Name:CHEMBL156882
PubChem ID:44256235
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31NO4/c1-4-5-6-7-20(25)27-17-10-11-23-12-13-24(2)15-16-8-9-18(26-3)22(21(16)23)28-19(23)14-17/h8-11,17,19H,4-7,12-15H2,1-3H3/t17-,19?,23-/m0/s1
SMILES:CCCCCC(=O)O[C@H]1C=C[C@@]23[C@H](C1)Oc1c3c(ccc1OC)CN(CC2)C

Properties:
Formula:C23H31NO4Atoms:28
Molecular Weight:385.497Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.9194
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357739
CHEMBL156882