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Name:CHEMBL370809
PubChem ID:21942712
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27NO6/c1-3-31-26(30)23(25(28)29)21-11-9-18-15-19(10-12-20(18)21)32-14-13-22-16(2)33-24(27-22)17-7-5-4-6-8-17/h4-8,10,12,15,21,23H,3,9,11,13-14H2,1-2H3,(H,28,29)
SMILES:CCOC(=O)C(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccccc1)C(=O)O

Properties:
Formula:C26H27NO6Atoms:33
Molecular Weight:449.496Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.5652
Targets:
Synonyms:
CHEBI:434719
CHEMBL370809