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Name:CHEMBL1080363
PubChem ID:44626789
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25NO7/c1-17-14-22(12-13-23(17)34-16-25(29)30)33-15-24-28-26(18-4-8-20(31-2)9-5-18)27(35-24)19-6-10-21(32-3)11-7-19/h4-14H,15-16H2,1-3H3,(H,29,30)
SMILES:COc1ccc(cc1)c1oc(nc1c1ccc(cc1)OC)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C27H25NO7Atoms:35
Molecular Weight:475.49Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:5.3766
Targets:
Synonyms:
CHEBI:710261
CHEMBL1080363