PDB CCD ID: | E8I | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C23 H22 N6 O4 | ||||||||||||
InChI: | InChI=1S/C23H22N6O4/c24-22-28-19-17(12-13-25-19)20(29-22)33-16-9-7-15(8-10-16)26-23(32)27-18(21(30)31)11-6-14-4-2-1-3-5-14/h1-5,7-10,12-13,18H,6,11H2,(H,30,31)(H2,26,27,32)(H3,24,25,28,29)/t18-/m0/s1 | ||||||||||||
InChIKey: | PCOWASOBSDEANU-SFHVURJKSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-[({4-[(2-amino-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}carbamoyl)amino]-4-phenylbutanoic acid | ||||||||||||
ChEMBL: | CHEMBL5196142 |

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