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Name:CHEMBL517153
PubChem ID:44587832
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO5/c1-29-22-14-18-15-24(25(28)20(18)16-23(22)30-2)31-19-8-6-17(7-9-19)21(27)10-13-26-11-4-3-5-12-26/h6-9,14,16,24H,3-5,10-13,15H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)C(=O)CCN1CCCCC1

Properties:
Formula:C25H29NO5Atoms:31
Molecular Weight:423.501Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:3.8868
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612179
CHEMBL517153