PDB CCD ID: | 6V4 | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C32 H34 N6 O4 S | ||||||
InChI: | InChI=1S/C32H34N6O4S/c1-21(2)42-28-19-23(31(40)38-16-14-37(3)15-17-38)12-13-26(28)35-29(39)27-20-43-30(36-27)22-8-7-11-25(18-22)34-32(41)33-24-9-5-4-6-10-24/h4-13,18-21H,14-17H2,1-3H3,(H,35,39)(H2,33,34,41) | ||||||
InChIKey: | YHONMSVJCMGHMF-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | N-(2-isopropoxy-4-(4-methylpiperazine-1-carbonyl)phenyl)-2-(3-(3-phenylureido)phenyl)thiazole-4-carboxamide | ||||||
ZINC: | ZINC000584905254 |