Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0SI6X
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Ligand Name |
N-[4-[4-amino-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-1,3-thiazole-5-carbonyl]phenyl]propanamide
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Synonyms |
B6H
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Structure |
Download2D MOL |
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Formula |
C25H30N6O3S
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Canonical SMILES |
CCC(=O)NC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=C(C=C(C=C3)N4CCN(CC4)C)OC)N
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InChI |
1S/C25H30N6O3S/c1-4-21(32)27-17-7-5-16(6-8-17)22(33)23-24(26)29-25(35-23)28-19-10-9-18(15-20(19)34-3)31-13-11-30(2)12-14-31/h5-10,15H,4,11-14,26H2,1-3H3,(H,27,32)(H,28,29)
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InChIKey |
SSVRRCACHPATAI-UHFFFAOYSA-N
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PubChem Compound ID |
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