PDB CCD ID: | N42 | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C38 H41 N5 O5 | ||||||||
InChI: | InChI=1S/C38H41N5O5/c1-7-34(44)40-32-22-28(15-16-30(32)36(46)43-17-19-48-20-18-43)39-33-21-26(23-42(6)37(33)47)29-9-8-10-31(24(29)2)41-35(45)25-11-13-27(14-12-25)38(3,4)5/h7-16,21-23,39H,1,17-20H2,2-6H3,(H,40,44)(H,41,45) | ||||||||
InChIKey: | UBXBHXGYYBYXOB-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-[3-(5-{[3-(acryloylamino)-4-(morpholine-4-carbonyl)phenyl]amino}-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-2-methylphenyl]-4-tert-butylbenzamide | ||||||||
ChEMBL: | CHEMBL4077123 |