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Name:CHEMBL154026
PubChem ID:44369835
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O4/c1-4-10-22-20(24)26-15-7-8-21-9-11-23(2)13-14-5-6-16(25-3)19(18(14)21)27-17(21)12-15/h5-8,15,17H,4,9-13H2,1-3H3,(H,22,24)/t15-,17?,21-/m0/s1
SMILES:CCCNC(=O)O[C@H]1C=C[C@@]23[C@H](C1)Oc1c3c(ccc1OC)CN(CC2)C

Properties:
Formula:C21H28N2O4Atoms:27
Molecular Weight:372.458Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.323
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357756
CHEMBL154026