Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9NOP3
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Ligand Name |
4-[(3S)-3-[[(E)-2-(5-chlorothiophen-2-yl)ethenyl]sulfonylamino]-2-oxo-3H-pyrrol-1-yl]-3-fluoro-N-methylbenzamide
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Structure |
Download2D MOL |
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Formula |
C18H15ClFN3O4S2
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Canonical SMILES |
CNC(=O)C1=CC(=C(C=C1)N2C=CC(C2=O)NS(=O)(=O)C=CC3=CC=C(S3)Cl)F
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InChI |
1S/C18H15ClFN3O4S2/c1-21-17(24)11-2-4-15(13(20)10-11)23-8-6-14(18(23)25)22-29(26,27)9-7-12-3-5-16(19)28-12/h2-10,14,22H,1H3,(H,21,24)/b9-7+/t14-/m0/s1
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InChIKey |
AJYGFYXIRNIYPA-KGXGESDWSA-N
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PubChem Compound ID |
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