PDB CCD ID: | C6O | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C34 H39 Cl F N7 O2 | ||||||||||
InChI: | InChI=1S/C34H39ClFN7O2/c1-5-29(44)42-13-7-8-24(20-42)43-32-26(22(3)30(33(43)45)25-9-6-10-27(36)31(25)35)19-37-34(39-32)38-23-11-12-28(21(2)18-23)41-16-14-40(4)15-17-41/h6,9-12,18-19,24H,5,7-8,13-17,20H2,1-4H3,(H,37,38,39)/t24-/m0/s1 | ||||||||||
InChIKey: | REZLHNFSSBBSFC-DEOSSOPVSA-N | ||||||||||
SMILES: |
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Name: | 6-(2-chloranyl-3-fluoranyl-phenyl)-5-methyl-2-[[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-8-[(3S)-1-propanoylpiperidin-3-yl]pyrido[2,3-d]pyrimidin-7-one |

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