| PDB CCD ID: | W2T | ||||||||||||
| Number of entries in BioLiP: | 1 | ||||||||||||
| Chemical formula: | C26 H24 Cl F N4 O3 | ||||||||||||
| InChI: | InChI=1S/C26H24ClFN4O3/c1-13-22(29-15(3)24(13)32-23(33)12-27)11-20-19-10-17(6-9-21(19)31-26(20)35)25(34)30-14(2)16-4-7-18(28)8-5-16/h4-11,14,29H,12H2,1-3H3,(H,30,34)(H,31,35)(H,32,33)/b20-11-/t14-/m1/s1 | ||||||||||||
| InChIKey: | IDWBLFLYQVHAFH-LPKQHDGYSA-N | ||||||||||||
| SMILES: |
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| Name: | (3Z)-3-{[4-(2-chloroacetamido)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene}-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide |
Reference: