Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9RSD6
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Ligand Name |
(3S)-5-(cyclobutylmethyl)-3-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-7-carboxylic acid
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Synonyms |
CHEMBL4533049; (3S)-5-(cyclobutylmethyl)-3-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-7-carboxylic acid; BDBM50519610; LOJ
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Structure |
Download2D MOL |
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Formula |
C21H21Cl2NO3
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Canonical SMILES |
C1CC(C1)CN2CC(COC3=C2C=C(C=C3)C(=O)O)C4=C(C=C(C=C4)Cl)Cl
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InChI |
1S/C21H21Cl2NO3/c22-16-5-6-17(18(23)9-16)15-11-24(10-13-2-1-3-13)19-8-14(21(25)26)4-7-20(19)27-12-15/h4-9,13,15H,1-3,10-12H2,(H,25,26)/t15-/m0/s1
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InChIKey |
FLTAOBQLOVJBJL-HNNXBMFYSA-N
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PubChem Compound ID |
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