Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6N1QL
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| Binder Name |
2-(2-{6-[(1-Carbamoyl-2-phenyl-ethylamino)-methyl]-3,4,5-trihydroxy-tetrahydro-pyran-2-yl}-acetylamino)-pentanedioic acid
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| Synonyms |
CHEMBL288805; BDBM50096290
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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 |
C22H31N3O10
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| Canonical SMILES |
C1=CC=C(C=C1)C[C@@H](C(=O)N)NCC2C(C(C(C(O2)CC(=O)N[C@@H](CCC(=O)O)C(=O)O)O)O)O
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| InChI |
1S/C22H31N3O10/c23-21(32)13(8-11-4-2-1-3-5-11)24-10-15-19(30)20(31)18(29)14(35-15)9-16(26)25-12(22(33)34)6-7-17(27)28/h1-5,12-15,18-20,24,29-31H,6-10H2,(H2,23,32)(H,25,26)(H,27,28)(H,33,34)/t12-,13-,14?,15?,18?,19?,20?/m0/s1
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| InChIKey |
NGPJLFPYRBRESF-COUXIQOGSA-N
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| PubChem Compound ID | ||||
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