Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LATC09
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| Ligand Name |
2-(4-chlorophenyl)-N-(pyrimidin-2-yl)acetamide
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| Synonyms |
2-(4-chlorophenyl)-~{N}-pyrimidin-2-yl-ethanamide; 2-(4-chlorophenyl)-N-(pyrimidin-2-yl)acetamide; QKZ; 349419-74-5; MLS000764686; CHEMBL1736728; ZINC30531; HMS2683B06; STK072339; AKOS000646457; SMR000290291; 2-(4-chlorophenyl)-N-(2-pyrimidinyl)acetamide; SR-01000324312; SR-01000324312-1; Z203581214
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| Structure |
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Download2D MOL |
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| Formula |
C12H10ClN3O
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| Canonical SMILES |
C1=CN=C(N=C1)NC(=O)CC2=CC=C(C=C2)Cl
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| InChI |
1S/C12H10ClN3O/c13-10-4-2-9(3-5-10)8-11(17)16-12-14-6-1-7-15-12/h1-7H,8H2,(H,14,15,16,17)
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| InChIKey |
RHMYHGQXWBKCMJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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