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Name:CHEMBL508092
PubChem ID:44587901
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31NO5/c1-5-26(6-2)13-7-8-21(27)17-9-11-19(12-10-17)31-24-15-18-14-22(29-3)23(30-4)16-20(18)25(24)28/h9-12,14,16,24H,5-8,13,15H2,1-4H3
SMILES:CCN(CCCC(=O)c1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)CC

Properties:
Formula:C25H31NO5Atoms:31
Molecular Weight:425.517Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:0
logP:4.1949
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612331
CHEMBL508092