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Name:CHEMBL456130
PubChem ID:44587900
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO5/c1-29-22-14-18-15-24(25(28)20(18)16-23(22)30-2)31-19-9-7-17(8-10-19)21(27)6-5-13-26-11-3-4-12-26/h7-10,14,16,24H,3-6,11-13,15H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)C(=O)CCCN1CCCC1

Properties:
Formula:C25H29NO5Atoms:31
Molecular Weight:423.501Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:3.8868
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612330
CHEMBL456130