Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP1UC8
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| Binder Name |
(S)-4-(3-{(S)-3-Carboxy-1-[1-(2-cyano-ethyl)-1H-tetrazol-5-yl]-propyl}-ureido)-4-[1-(2-cyano-ethyl)-1H-tetrazol-5-yl]-butyric acid
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| Synonyms |
CHEMBL46445; SCHEMBL14145079; BDBM50143071
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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 |
C17H22N12O5
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| Canonical SMILES |
C(CN1C(=NN=N1)[C@H](CCC(=O)O)NC(=O)N[C@@H](CCC(=O)O)C2=NN=NN2CCC#N)C#N
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| InChI |
1S/C17H22N12O5/c18-7-1-9-28-15(22-24-26-28)11(3-5-13(30)31)20-17(34)21-12(4-6-14(32)33)16-23-25-27-29(16)10-2-8-19/h11-12H,1-6,9-10H2,(H,30,31)(H,32,33)(H2,20,21,34)/t11-,12-/m0/s1
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| InChIKey |
LHCCWEVPOXXHNP-RYUDHWBXSA-N
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| PubChem Compound ID | ||||
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