Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2Q8LC
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| Ligand Name |
[(1R,4Z)-cyclooct-4-en-1-yl] N-[4-[4-[[5-chloro-4-[2-(propanoylamino)anilino]pyrimidin-2-yl]amino]pyridin-2-yl]but-3-ynyl]carbamate
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| Structure |
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Download2D MOL |
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| Formula |
C31H34ClN7O3
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| Canonical SMILES |
CCC(=O)NC1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=CC(=NC=C3)C#CCCNC(=O)OC4CCCC=CCC4
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| 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
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| InChIKey |
DLZIOTBNYZNPPK-YJMIJIGASA-N
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| PubChem Compound ID | ||||
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