PDB CCD ID: | X0D | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C26 H28 F2 N2 O4 S | ||||||||||||
InChI: | InChI=1S/C26H28F2N2O4S/c1-4-12-30(26(34)29-23(25(32)33)16-35-15-17(2)3)24(31)20-7-5-6-18(13-20)8-9-19-10-11-21(27)14-22(19)28/h5-7,10-11,13-14,17,23H,4,12,15-16H2,1-3H3,(H,29,34)(H,32,33)/t23-/m0/s1 | ||||||||||||
InChIKey: | KBNODIQMRDIBMX-QHCPKHFHSA-N | ||||||||||||
SMILES: |
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Name: | (R)-2-(3-(3-((2,4-DIFLUOROPENYL)ETHYNYL)BENZOYL)-3-PROPYLUREIDO)-3-(ISOBUTYLTHIO) PROPANOIC ACID | ||||||||||||
ChEMBL: | CHEMBL3125475 | ||||||||||||
ZINC: | ZINC000098209596 |