Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF4NS0
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| Ligand Name |
5-Phenyl-2-Ureidothiophene-3-Carboxamide
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| Synonyms |
354811-10-2; IKK-2 Inhibitor VI; (5-Phenyl-2-ureido)thiophene-3-carboxamide; 5-Phenyl-2-Ureidothiophene-3-Carboxamide; 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide; CHEMBL404609; IK1; IKK2 Inhibitor VI; 2-[(Aminocarbonyl)amino]-5-phenyl-3-thiophenecarboxamide; K00238; SCHEMBL1385889; DTXSID40423557; HMS2043P17; HMS3229F13; BDBM50375661; ZINC22065874; CS-0046082; FT-0673852; EN300-1692976; Q27461429; Z2216906694
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| Structure |
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Download2D MOL |
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| Formula |
C12H11N3O2S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N
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| InChI |
1S/C12H11N3O2S/c13-10(16)8-6-9(7-4-2-1-3-5-7)18-11(8)15-12(14)17/h1-6H,(H2,13,16)(H3,14,15,17)
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| InChIKey |
PSVUSJKZJQMCSP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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