Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0G6CN
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| Binder Name |
(2R)-2-[(4-But-2-ynoxyphenyl)sulfonylamino]-3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanoic acid
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| Synonyms |
CHEMBL499905; SCHEMBL3847951; BDBM50278942; D-2-(4-(but-2-ynyloxy)phenylsulfonamido)-3-(1-(4-methoxybenzyl)-1H-indol-3-yl)propanoic acid
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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 |
C29H28N2O6S
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| Canonical SMILES |
CC#CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC)C(=O)O
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| InChI |
1S/C29H28N2O6S/c1-3-4-17-37-24-13-15-25(16-14-24)38(34,35)30-27(29(32)33)18-22-20-31(28-8-6-5-7-26(22)28)19-21-9-11-23(36-2)12-10-21/h5-16,20,27,30H,17-19H2,1-2H3,(H,32,33)/t27-/m1/s1
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| InChIKey |
JUSNXCIZGYMOPC-HHHXNRCGSA-N
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| PubChem Compound ID | ||||
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