Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2IO7L
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| Binder Name |
(R)-2-(3-(4-Fluoro-N-methylphenylsulfonamido)-1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid
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| Synonyms |
CHEMBL564920; SCHEMBL3242718; BDBM50296981
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C21H21FN2O4S
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| Canonical SMILES |
CN([C@@H]1CCC2=C(C1)N3C=CC=CC3=C2CC(=O)O)S(=O)(=O)C4=CC=C(C=C4)F
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| InChI |
1S/C21H21FN2O4S/c1-23(29(27,28)16-8-5-14(22)6-9-16)15-7-10-17-18(13-21(25)26)19-4-2-3-11-24(19)20(17)12-15/h2-6,8-9,11,15H,7,10,12-13H2,1H3,(H,25,26)/t15-/m1/s1
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| InChIKey |
NYOPRXQTXYICBQ-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
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