PDB CCD ID: | U6N | ||||||||||
Number of entries in BioLiP: | 5 | ||||||||||
Chemical formula: | C28 H27 Cl N4 O2 | ||||||||||
InChI: | InChI=1S/C28H27ClN4O2/c1-4-6-15-33-23(5-2)24(20-13-10-14-21(29)18(20)3)25-26(30-17-31-27(25)33)32-22(28(34)35)16-19-11-8-7-9-12-19/h7-14,17,22H,5,15-16H2,1-3H3,(H,34,35)(H,30,31,32)/t22-/m1/s1 | ||||||||||
InChIKey: | PMJJSYCWIFTUKH-JOCHJYFZSA-N | ||||||||||
SMILES: |
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Name: | (2~{R})-2-[[7-but-2-ynyl-5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid |