PDB CCD ID: | 9JZ | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C28 H38 N6 O3 | ||||||||||||
InChI: | InChI=1S/C28H38N6O3/c1-18-14-17-34(28(37)23(20-10-5-4-6-11-20)33-26(35)19(2)29-3)24(18)27(36)32-22-13-8-7-12-21(22)25-30-15-9-16-31-25/h7-9,12-13,15-16,18-20,23-24,29H,4-6,10-11,14,17H2,1-3H3,(H,32,36)(H,33,35)/t18-,19-,23-,24-/m0/s1 | ||||||||||||
InChIKey: | HNXBUVYVPBCESY-WJNSRDFLSA-N | ||||||||||||
SMILES: |
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Name: | (3S)-1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-3-methyl-N-(2-pyrimidin-2-ylphenyl)-L-prolinamide | ||||||||||||
ChEMBL: | CHEMBL1230673 | ||||||||||||
ZINC: | ZINC000039295930 |