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Name:CHEMBL154894
PubChem ID:44256362
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29NO4/c1-4-5-6-19(24)26-16-9-10-22-11-12-23(2)14-15-7-8-17(25-3)21(20(15)22)27-18(22)13-16/h7-10,16,18H,4-6,11-14H2,1-3H3/t16-,18?,22-/m0/s1
SMILES:CCCCC(=O)O[C@H]1C=C[C@@]23[C@H](C1)Oc1c3c(ccc1OC)CN(CC2)C

Properties:
Formula:C22H29NO4Atoms:27
Molecular Weight:371.47Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.5293
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357685
CHEMBL154894