Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7DFA8
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| Ligand Name |
4-(3-chloro-2-phenethylphenyl)-1H-1,2,3-triazole
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| Synonyms |
4-(3-chloro-2-phenethylphenyl)-1H-1,2,3-triazole; RCT; CHEMBL4563970; MMG-0472; 5-[3-chloranyl-2-(2-phenylethyl)phenyl]-1H-1,2,3-triazole
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| Structure |
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Download2D MOL |
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| Formula |
C16H14ClN3
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| Canonical SMILES |
C1=CC=C(C=C1)CCC2=C(C=CC=C2Cl)C3=NNN=C3
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| InChI |
1S/C16H14ClN3/c17-15-8-4-7-14(16-11-18-20-19-16)13(15)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,19,20)
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| InChIKey |
KSCUUNCHIFGAIO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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