PDB CCD ID: | DRX |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H15 Cl N O4 P S |
InChI: | InChI=1S/C20H15ClNO4PS/c21-14-6-8-18-16(10-14)17(11-28-18)19(27(24,25)26)20(23)22-15-7-5-12-3-1-2-4-13(12)9-15/h1-11,19H,(H,22,23)(H2,24,25,26)/t19-/m0/s1 |
InChIKey: | HUJXISJLAPAFBO-IBGZPJMESA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc2cc(ccc2c1)NC(=O)C(c3csc4c3cc(cc4)Cl)P(=O)(O)O | CACTVS 3.341 | O[P](O)(=O)[CH](C(=O)Nc1ccc2ccccc2c1)c3csc4ccc(Cl)cc34 | ACDLabs 10.04 | O=C(Nc2cc1ccccc1cc2)C(c3c4cc(Cl)ccc4sc3)P(=O)(O)O | OpenEye OEToolkits 1.5.0 | c1ccc2cc(ccc2c1)NC(=O)[C@H](c3csc4c3cc(cc4)Cl)P(=O)(O)O | CACTVS 3.341 | O[P](O)(=O)[C@H](C(=O)Nc1ccc2ccccc2c1)c3csc4ccc(Cl)cc34 |
|
Name: | [(1S)-1-(5-CHLORO-1-BENZOTHIEN-3-YL)-2-(2-NAPHTHYLAMINO)-2-OXOETHYL]PHOSPHONIC ACID |
DrugBank: | DB07680 |
ZINC: | ZINC000028604312 |