PDB CCD ID: | 9M3 | ||||||||
Number of entries in BioLiP: | 6 | ||||||||
Chemical formula: | C32 H35 N7 O3 | ||||||||
InChI: | InChI=1S/C32H35N7O3/c1-20-25(6-5-7-26(20)35-28(40)21-8-12-23(13-9-21)32(2,3)4)27-36-30(33)38-31(37-27)34-24-14-10-22(11-15-24)29(41)39-16-18-42-19-17-39/h5-15H,16-19H2,1-4H3,(H,35,40)(H3,33,34,36,37,38) | ||||||||
InChIKey: | BRQYZNVVGDQNTM-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-[3-(4-amino-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-1,3,5-triazin-2-yl)-2-methylphenyl]-4-tert-butylbenzamide | ||||||||
ChEMBL: | CHEMBL4209148 |