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Name:CHEMBL345798
PubChem ID:44369852
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O5/c1-22-19(25)24(3)20(26)28-14-7-8-21-9-10-23(2)12-13-5-6-15(27-4)18(17(13)21)29-16(21)11-14/h5-8,14,16H,9-12H2,1-4H3,(H,22,25)/t14-,16?,21-/m0/s1
SMILES:CNC(=O)N(C(=O)O[C@H]1C=C[C@@]23[C@H](C1)Oc1c3c(ccc1OC)CN(CC2)C)C

Properties:
Formula:C21H27N3O5Atoms:29
Molecular Weight:401.456Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:2.5946
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357779
CHEMBL345798