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Name:CHEMBL195416
PubChem ID:9837937
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-13-12-6-5-11(17)8-14(12)19-15(13)18/h1-8,16-17H/b13-7+
SMILES:Oc1ccc(cc1)/C=C\1/C(=O)Oc2c1ccc(c2)O

Properties:
Formula:C15H10O4Atoms:19
Molecular Weight:254.238Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:2.5574
Targets:
Synonyms:
(3E)-6-hydroxy-3-[(4-hydroxyphenyl)methylidene]benzofuran-2-one
CHEBI:424802
CHEMBL195416
CID9837937