Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LAZC68
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Ligand Name |
3-(1,3-Benzothiazol-2-ylamino)-4-(2-methoxyphenyl)pyrrole-2,5-dione
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Synonyms |
CHEMBL4871036; 3-(1,3-benzothiazol-2-ylamino)-4-(2-methoxyphenyl)pyrrole-2,5-dione; BDBM50577342; GUQ
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Structure |
Download2D MOL |
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Formula |
C18H13N3O3S
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Canonical SMILES |
COC1=CC=CC=C1C2=C(C(=O)NC2=O)NC3=NC4=CC=CC=C4S3
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InChI |
1S/C18H13N3O3S/c1-24-12-8-4-2-6-10(12)14-15(17(23)21-16(14)22)20-18-19-11-7-3-5-9-13(11)25-18/h2-9H,1H3,(H2,19,20,21,22,23)
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InChIKey |
DKODQPUAYQCESR-UHFFFAOYSA-N
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PubChem Compound ID |
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