PDB CCD ID: | A1AMV | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C18 H23 N7 O | ||||||||||||
InChI: | InChI=1S/C18H23N7O/c1-4-20-18(26)13-8-12-16(24-13)22-9-23-17(12)25-15(10(2)3)11-5-6-21-14(19)7-11/h5-10,15H,4H2,1-3H3,(H2,19,21)(H,20,26)(H2,22,23,24,25)/t15-/m0/s1 | ||||||||||||
InChIKey: | MUAFTXQYDRWOBC-HNNXBMFYSA-N | ||||||||||||
SMILES: |
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Name: | 4-{[(1S)-1-(2-aminopyridin-4-yl)-2-methylpropyl]amino}-N-ethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide |