PDB CCD ID: | 7AE | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H26 N6 O5 S2 | ||||||||||||
InChI: | InChI=1S/C22H26N6O5S2/c1-35(30,31)28-8-11-33-19(13-28)18-14-34-22(26-18)16-12-15(27-6-9-32-10-7-27)2-3-17(16)25-21(29)20-23-4-5-24-20/h2-5,12,14,19H,6-11,13H2,1H3,(H,23,24)(H,25,29)/t19-/m0/s1 | ||||||||||||
InChIKey: | WWTNLDQWEKRXNB-IBGZPJMESA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | N-[2-{4-[(2S)-4-(methylsulfonyl)morpholin-2-yl]-1,3-thiazol-2-yl}-4-(morpholin-4-yl)phenyl]-1H-imidazole-2-carboxamide | ||||||||||||
ChEMBL: | CHEMBL4094158 | ||||||||||||
ZINC: | ZINC000584905233 |