Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B36LGH
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| Binder Name |
(2R,4S,5R,6R)-6-[(1R,2R)-3-[(5-Chloro-2-hydroxybenzoyl)amino]-1,2-dihydroxypropyl]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy]oxane-2-carboxylic acid
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| Synonyms |
CHEMBL453982; BDBM50274280
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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 |
C31H39ClN2O17
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| Canonical SMILES |
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[C@@]3(C[C@@H]([C@H]([C@@H](O3)[C@@H]([C@@H](CNC(=O)C4=C(C=CC(=C4)Cl)O)O)O)NC(=O)CO)O)C(=O)O)O)O)O
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| InChI |
1S/C31H39ClN2O17/c1-47-14-3-5-15(6-4-14)49-29-26(43)25(42)24(41)20(50-29)12-48-31(30(45)46)9-18(37)22(34-21(39)11-35)27(51-31)23(40)19(38)10-33-28(44)16-8-13(32)2-7-17(16)36/h2-8,18-20,22-27,29,35-38,40-43H,9-12H2,1H3,(H,33,44)(H,34,39)(H,45,46)/t18-,19+,20+,22+,23+,24-,25-,26+,27+,29+,31+/m0/s1
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| InChIKey |
ZOMQGCPYITUTDF-MXATYJMQSA-N
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| PubChem Compound ID | ||||
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