Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LKE8S9
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| Ligand Name |
1-[6-[4-(5-chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methylindazol-5-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]propan-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C29H30ClN7O
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| Canonical SMILES |
CCC(=O)N1CC2(C1)CC(C2)N3C(=C(C(=N3)C4=CC5=C(C=C4)N(N=C5)C)C6=C(C(=CC7=C6C=NN7)C)Cl)C
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| InChI |
1S/C29H30ClN7O/c1-5-24(38)36-14-29(15-36)10-20(11-29)37-17(3)25(26-21-13-31-33-22(21)8-16(2)27(26)30)28(34-37)18-6-7-23-19(9-18)12-32-35(23)4/h6-9,12-13,20H,5,10-11,14-15H2,1-4H3,(H,31,33)
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| InChIKey |
LQNLTKXYDGIQNW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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