| General Property |
| Molceule ID (DB) | EGIN0004135 |
| Inhibitor Class | Homo-isoflavonoids |
| Molecule Name in Refrence Article | SAPPANENE |
| IUPAC Name | 3-[(4-hydroxyphenyl)methyl]-2H-chromen-7-ol |
| Formula | C16H14O3 |
| Mass | 254.2806 |
| Exact Mass | 254.0942943 |
| Composition | C (75.57%), H (5.55%), O (18.88%) |
| Atom Count | 33 |
| PI | 2.11 |
| Smiles | c12cc(ccc1C=C(CO2)Cc1ccc(cc1)O)O |
| InChI | 1S/C16H14O3/c17-14-4-1-11(2-5-14)7-12-8-13-3-6-15(18)9-16(13)19-10-12/h1-6,8-9,17-18H,7,10H2 |
| InChIKey | JLTAVGKKSZDLNZ-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 18610999 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-kit | KDR | FGFR1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 24699250 |
| ChEMBL Link | CHEMBL477559 |
