Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002623
Inhibitor ClassHydroxybiphenyl
Molecule Name in Refrence Article26 compound
IUPAC Name3-(4-hydroxyphenyl)-5-phenylbenzoic acid
FormulaC19H14O3
Mass290.3127
Exact Mass290.0942943
Composition C (78.61%), H (4.86%), O (16.53%)
Atom Count36
PINo isoelectric point.
Smilesc1(cc(cc(c1)c1ccc(cc1)O)c1ccccc1)C(=O)O
InChI1S/C19H14O3/c20-18-8-6-14(7-9-18)16-10-15(11-17(12-16)19(21)22)13-4-2-1-3-5-13/h1-12,20H,(H,21,22)
InChIKeyFLODZLSQZYMJBS-UHFFFAOYSA-N
2D Structure
Structure Backbone
View Structure in JmolClick to view 3 d structure                            Download Mol File
Drug Like PropertyDruglikeliness
Symmetry & GeometrySymmetry And Geometrical Information
Activity & Binding Activity against isoform and covalant binding information
Topological PropertiesDescriptors
Reference7473597
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link -
Drug Bank Link -
ChemSpider Link -
ChEMBL Link CHEMBL143899
 
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