Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD0B3A
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| Ligand Name |
4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide
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| Synonyms |
849234-64-6; BRD-6929; Merck60; 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide; 4-acetamido-N-(2-amino-5-(thiophen-2-yl)phenyl)benzamide; 4-(Acetylamino)-N-[2-Amino-5-(Thiophen-2-Yl)phenyl]benzamide; 4ly1; benzamide-type inhibitor, 19; CHEMBL235842; SCHEMBL1067833; BDBM19423; CHEBI:95226; N-[2-amino-5-(thiophen-2-yl)phenyl]-4-acetamidobenzamide; EX-A3686; ZIB23464; ZINC14970815; AKOS016354370; HY-100719; CS-0020169; BRD-K04466929-001-01-0; BRD-K04466929-001-04-4; Q27167052; 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl) benzamide; N-[2-Amino-5-(2-thienyl)phenyl]-4-(acetylamino)benzamide; 20Y
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| Structure |
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Download2D MOL |
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| Formula |
C19H17N3O2S
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| Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N
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| InChI |
1S/C19H17N3O2S/c1-12(23)21-15-7-4-13(5-8-15)19(24)22-17-11-14(6-9-16(17)20)18-3-2-10-25-18/h2-11H,20H2,1H3,(H,21,23)(H,22,24)
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| InChIKey |
ABZSPJVXTTUFAA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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