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Name:CHEMBL305206
PubChem ID:10885756
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O9/c1-31-18-13-16-17(14-19(18)32-2)25(29)28(27-7-9-37-10-8-27)23(26(30)36-6)22(16)15-11-20(33-3)24(35-5)21(12-15)34-4/h11-14H,7-10H2,1-6H3
SMILES:COc1cc2c(cc1OC)c(c1cc(OC)c(c(c1)OC)OC)c(n(c2=O)N1CCOCC1)C(=O)OC

Properties:
Formula:C26H30N2O9Atoms:37
Molecular Weight:514.524Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:0
logP:2.5313
Targets:
Synonyms:
CHEBI:211958
CHEMBL305206
CID10885756
Methyl