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Name:CHEMBL113113
PubChem ID:11748522
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O5/c18-7-8-21-13-5-6-14-16(9-13)22-10-15(17(14)20)11-1-3-12(19)4-2-11/h1-6,9-10,18-19H,7-8H2
SMILES:OCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C17H14O5Atoms:22
Molecular Weight:298.29Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:2.5367
Targets:
Synonyms:
7-(2-hydroxyethoxy)-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:284640
CHEMBL113113
CID11748522