Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L79ACX
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Ligand Name |
N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide
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Synonyms |
CHEMBL391087; N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide; SCHEMBL4805928; SCHEMBL21067397; BDBM50220319; DB07089; Q27096004; 2-(2-(2-chlorophenyl)-4-(4-propoxyphenyl)thiophen-3-yl)-N-(diaminomethylene)acetamide
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Structure |
Download2D MOL |
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Formula |
C22H22ClN3O2S
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Canonical SMILES |
CCCOC1=CC=C(C=C1)C2=CSC(=C2CC(=O)N=C(N)N)C3=CC=CC=C3Cl
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InChI |
1S/C22H22ClN3O2S/c1-2-11-28-15-9-7-14(8-10-15)18-13-29-21(16-5-3-4-6-19(16)23)17(18)12-20(27)26-22(24)25/h3-10,13H,2,11-12H2,1H3,(H4,24,25,26,27)
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InChIKey |
VZSMTBLDWPKVRW-UHFFFAOYSA-N
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PubChem Compound ID |
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