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Name:BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]
PubChem ID:4474225
Pathway:Show KEGG pathways
InChI:InChI=1/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,12-13H,9H2
SMILES:c1ccc2c(c1)C(C(CC1C(c3ccccc3OC1=O)=O)C(=O)O2)=O

Properties:
Formula:C19H12O6Atoms:25
Molecular Weight:336.295Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.2127
Targets:
NameUniprot IDSourceReferencesInteraction
Oxygen-insensitive NAD(P)H nitroreductaseNFNB_ECOLIDrugBank-shows
Synonyms:
3-[(2,4-dioxochromen-3-yl)methyl]chromene-2,4-dione
AC1NBV3R
ACon0_001425
BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]
CID4474225
DTC
MEGxm0_000453
NP-010741