PDB CCD ID: | CQQ | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C28 H29 N7 O2 | ||||||||
InChI: | InChI=1S/C28H29N7O2/c1-35(2)17-5-9-26(36)31-22-12-10-20(11-13-22)27(37)32-23-7-3-8-24(18-23)33-28-30-16-14-25(34-28)21-6-4-15-29-19-21/h3-4,6-8,10-16,18-19H,5,9,17H2,1-2H3,(H,31,36)(H,32,37)(H,30,33,34) | ||||||||
InChIKey: | UHHXMHJPSLUZFX-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-{[4-(dimethylamino)butanoyl]amino}-N-(3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide | ||||||||
ZINC: | ZINC000095921432 |