Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5KH7T
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| Ligand Name |
CU-CPT9b
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| Synonyms |
2162962-69-6; CU-CPT9b; 4-(4-hydroxy-3-methylphenyl)quinolin-7-ol; 4-(3-methyl-4-oxidanyl-phenyl)quinolin-7-ol; TLR8-specific antagonist 1; SCHEMBL23496974; EX-A2833; AKOS037648876; AC-37114; BS-15918; HY-112051; CS-0042513; 2-Methyl-4-(7-hydroxyl-4-quinolinyl)-phenol; 7VF
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| Structure |
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Download2D MOL |
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| Formula |
C16H13NO2
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| Canonical SMILES |
CC1=C(C=CC(=C1)C2=C3C=CC(=CC3=NC=C2)O)O
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| InChI |
1S/C16H13NO2/c1-10-8-11(2-5-16(10)19)13-6-7-17-15-9-12(18)3-4-14(13)15/h2-9,18-19H,1H3
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| InChIKey |
QXFYDRYRLOHSBD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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