Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB5N1A
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| Ligand Name |
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](3-Methoxyphenyl)methanone
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| Synonyms |
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](3-Methoxyphenyl)methanone; CHEMBL565033; SCHEMBL1250778; HMS3480E01; Q27467445
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| Structure |
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Download2D MOL |
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| Formula |
C17H15N3O2S
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| Canonical SMILES |
COC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N
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| InChI |
1S/C17H15N3O2S/c1-22-13-9-5-6-11(10-13)14(21)15-16(18)20-17(23-15)19-12-7-3-2-4-8-12/h2-10H,18H2,1H3,(H,19,20)
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| InChIKey |
LXKAYWZVBXYTGU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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