Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1BK2S
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Ligand Name |
1-[4-[6-chloro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]propan-1-one
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Structure |
Download2D MOL |
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Formula |
C23H23ClN6O
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Canonical SMILES |
CCC(=O)N1CCN(CC1)C2=NC=NC3=CC(=C(C=C32)Cl)C4=C(C=CC5=C4C=NN5)C
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InChI |
1S/C23H23ClN6O/c1-3-21(31)29-6-8-30(9-7-29)23-16-10-18(24)15(11-20(16)25-13-26-23)22-14(2)4-5-19-17(22)12-27-28-19/h4-5,10-13H,3,6-9H2,1-2H3,(H,27,28)
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InChIKey |
TWMDOOBUQKHYLW-UHFFFAOYSA-N
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PubChem Compound ID |
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