PDB CCD ID: | 1NX | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C23 H25 N5 O3 | ||||||||||||
InChI: | InChI=1S/C23H25N5O3/c1-12(14-3-4-14)26-23(30)18-10-24-22-21(18)28-20(11-25-22)31-16-7-5-15-6-8-19(17(15)9-16)27-13(2)29/h5,7,9-12,14,19H,3-4,6,8H2,1-2H3,(H,24,25)(H,26,30)(H,27,29)/t12-,19+/m0/s1 | ||||||||||||
InChIKey: | ZLMYXZMBDPHCEG-HXPMCKFVSA-N | ||||||||||||
SMILES: |
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Name: | 2-[[(3R)-3-acetamido-2,3-dihydro-1H-inden-5-yl]oxy]-N-[(1S)-1-cyclopropylethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide | ||||||||||||
ChEMBL: | CHEMBL2376436 | ||||||||||||
ZINC: | ZINC000095920538 |

Reference: