PDB CCD ID: | IPC |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H21 N O3 S |
InChI: | InChI=1S/C22H21NO3S/c1-14(2)23(21(24)17-11-9-15(3)10-12-17)18-13-19(27-20(18)22(25)26)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,25,26) |
InChIKey: | LRHXIDOGMBZJFN-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1)C(=O)N(c2cc(sc2C(=O)O)c3ccccc3)C(C)C | CACTVS 3.341 | CC(C)N(C(=O)c1ccc(C)cc1)c2cc(sc2C(O)=O)c3ccccc3 | ACDLabs 10.04 | O=C(O)c2sc(cc2N(C(=O)c1ccc(cc1)C)C(C)C)c3ccccc3 |
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Name: | 3-[ISOPROPYL(4-METHYLBENZOYL)AMINO]-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID |
ChEMBL: | CHEMBL168083 |
DrugBank: | DB03647 |
ZINC: | ZINC000003648491 |