| PDB CCD ID: | VXP |
| Number of entries in BioLiP: | 10 |
| Chemical formula: | C15 H11 Cl N2 O3 |
| InChI: | InChI=1S/C15H11ClN2O3/c16-9-4-8(5-10(19)6-9)7-17-12-3-1-2-11-13(12)15(21)18-14(11)20/h1-6,17,19H,7H2,(H,18,20,21) |
| InChIKey: | FVZAQJMHARITOQ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)NCc3cc(cc(c3)Cl)O)C(=O)NC2=O | | CACTVS 3.385 | Oc1cc(Cl)cc(CNc2cccc3C(=O)NC(=O)c23)c1 | | ACDLabs 12.01 | c1c(cc(O)cc1CNc3cccc2C(NC(=O)c23)=O)Cl |
|
| Name: | 4-{[(3-chloro-5-hydroxyphenyl)methyl]amino}-1H-isoindole-1,3(2H)-dione |
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