Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8I4LA
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| Ligand Name |
(2,6-Dichlorophenyl)(Quinolin-6-Yl)methanone
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| Synonyms |
CHEMBL4446675; (2,6-Dichlorophenyl)(Quinolin-6-Yl)methanone; BDBM50535042; Q27455703; 5F6
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| Structure |
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Download2D MOL |
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| Formula |
C16H9Cl2NO
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| Canonical SMILES |
C1=CC(=C(C(=C1)Cl)C(=O)C2=CC3=C(C=C2)N=CC=C3)Cl
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| InChI |
1S/C16H9Cl2NO/c17-12-4-1-5-13(18)15(12)16(20)11-6-7-14-10(9-11)3-2-8-19-14/h1-9H
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| InChIKey |
LMXZTTBPURRZTL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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