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Name:CHEMBL1092932
PubChem ID:22087654
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N2O6/c1-19-11-13-23(14-12-19)36-28(33)30(17-26(31)32)16-21-7-6-10-24(15-21)34-18-25-20(2)35-27(29-25)22-8-4-3-5-9-22/h3-15H,16-18H2,1-2H3,(H,31,32)
SMILES:OC(=O)CN(C(=O)Oc1ccc(cc1)C)Cc1cccc(c1)OCc1nc(oc1C)c1ccccc1

Properties:
Formula:C28H26N2O6Atoms:36
Molecular Weight:486.516Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:5.623
Targets:
Synonyms:
CHEBI:721491
CHEMBL1092932