| PDB CCD ID: | 041 |
| Number of entries in BioLiP: | 8 |
| Chemical formula: | C15 H10 F N O3 |
| InChI: | InChI=1S/C15H10FNO3/c1-2-8-5-10(18)7-12-14(8)20-15(17-12)9-3-4-13(19)11(16)6-9/h2-7,18-19H,1H2 |
| InChIKey: | MQIMZDXIAHJKQP-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C=Cc1cc(cc2c1oc(n2)c3ccc(c(c3)F)O)O | | ACDLabs 10.04 | Fc3c(O)ccc(c1nc2cc(O)cc(c2o1)\C=C)c3 | | CACTVS 3.341 | Oc1cc(C=C)c2oc(nc2c1)c3ccc(O)c(F)c3 |
|
| Name: | 2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL |
| ChEMBL: | CHEMBL450940 |
| DrugBank: | DB06832 |
| ZINC: | ZINC000003817763 |