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Name:CHEMBL336003
PubChem ID:11812647
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H18N2O6/c30-16-7-5-14-9-23(35-21(14)11-16)27(32)29-12-18-24(28-19-4-2-1-3-17(19)26(18)31)25(29)15-6-8-20-22(10-15)34-13-33-20/h1-11,25,30H,12-13H2,(H,28,31)
SMILES:Oc1ccc2c(c1)oc(c2)C(=O)N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C27H18N2O6Atoms:35
Molecular Weight:466.442Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:4.3919
Targets:
Synonyms:
CHEBI:329963
CHEMBL336003
CID 11812647
CID11812647