PDB CCD ID: | 6TS | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C31 H34 Cl N7 O3 | ||||||||||
InChI: | InChI=1S/C31H34ClN7O3/c1-2-28(40)37-26-15-8-9-16-27(26)38-29-25(32)21-35-30(39-29)36-23-17-19-33-22(20-23)12-10-11-18-34-31(41)42-24-13-6-4-3-5-7-14-24/h3-4,8-9,15-17,19-21,24H,2,5-7,11,13-14,18H2,1H3,(H,34,41)(H,37,40)(H2,33,35,36,38,39)/b4-3-/t24-/m0/s1 | ||||||||||
InChIKey: | DLZIOTBNYZNPPK-YJMIJIGASA-N | ||||||||||
SMILES: |
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Name: | [(1~{R},4~{Z})-cyclooct-4-en-1-yl] ~{N}-[4-[4-[[5-chloranyl-4-[[2-(propanoylamino)phenyl]amino]pyrimidin-2-yl]amino]pyridin-2-yl]but-3-ynyl]carbamate |