Binder Information
Binder General Information | Top | |||
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Binder ID |
B6S1JU
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Binder Name |
N-{5-[2-(4-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenylsulfamoyl}-phenyl)-thiazol-4-yl]-pentyl}-acetamide
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Synonyms |
CHEMBL294849; BDBM50091767
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C31H37N5O4S2
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Canonical SMILES |
CC(=O)NCCCCCC1=CSC(=N1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNC[C@@H](C4=CN=CC=C4)O
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InChI |
1S/C31H37N5O4S2/c1-23(37)34-18-4-2-3-7-28-22-41-31(35-28)25-10-14-29(15-11-25)42(39,40)36-27-12-8-24(9-13-27)16-19-33-21-30(38)26-6-5-17-32-20-26/h5-6,8-15,17,20,22,30,33,36,38H,2-4,7,16,18-19,21H2,1H3,(H,34,37)/t30-/m0/s1
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InChIKey |
PFUQHECIXMHSSX-PMERELPUSA-N
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PubChem Compound ID |
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