| PDB CCD ID: | 3PU |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H11 Cl N4 O4 S |
| InChI: | InChI=1S/C16H11ClN4O4S/c17-9-1-2-10-8(5-9)6-11(25-10)12(22)19-7-16(14-18-3-4-26-14)13(23)20-15(24)21-16/h1-6H,7H2,(H,19,22)(H2,20,21,23,24)/t16-/m1/s1 |
| InChIKey: | LBVBVIKJOWWVJX-MRXNPFEDSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.9.2 | c1cc2c(cc1Cl)cc(o2)C(=O)NC[C@@]3(C(=O)NC(=O)N3)c4nccs4 | | CACTVS 3.385 | Clc1ccc2oc(cc2c1)C(=O)NC[C]3(NC(=O)NC3=O)c4sccn4 | | ACDLabs 12.01 | Clc1cc2cc(oc2cc1)C(=O)NCC3(NC(=O)NC3=O)c4nccs4 | | OpenEye OEToolkits 1.9.2 | c1cc2c(cc1Cl)cc(o2)C(=O)NCC3(C(=O)NC(=O)N3)c4nccs4 | | CACTVS 3.385 | Clc1ccc2oc(cc2c1)C(=O)NC[C@]3(NC(=O)NC3=O)c4sccn4 |
|
| Name: | 5-chloro-N-{[(4R)-2,5-dioxo-4-(1,3-thiazol-2-yl)imidazolidin-4-yl]methyl}-1-benzofuran-2-carboxamide |
| ChEMBL: | CHEMBL3358155 |
| ZINC: | ZINC000219659568 |
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