Binder Information
Binder General Information | Top | |||
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Binder ID |
B9BLS5
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Binder Name |
2-Diphenylacetylamino-5-guanidino-pentanoic acid ((R)-carbamoyl-phenyl-methyl)-amide
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Synonyms |
CHEMBL42686; BDBM50090272
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C28H32N6O3
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Canonical SMILES |
C1=CC=C(C=C1)[C@H](C(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
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InChI |
1S/C28H32N6O3/c29-25(35)24(21-15-8-3-9-16-21)34-26(36)22(17-10-18-32-28(30)31)33-27(37)23(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-16,22-24H,10,17-18H2,(H2,29,35)(H,33,37)(H,34,36)(H4,30,31,32)/t22?,24-/m1/s1
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InChIKey |
VREKBHVPVINEDT-SYIFMXBLSA-N
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PubChem Compound ID |
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