Binder Information
Binder General Information | Top | |||
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Binder ID |
BYX2O0
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Binder Name |
3-{Methyl[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
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Synonyms |
CHEMBL467912; SCHEMBL4539537; BDBM50259565
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H17N3O2
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Canonical SMILES |
C[C@H](C1=CC=CC=C1)N(C)C2=C(C(=O)C2=O)NC3=CC=NC=C3
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InChI |
1S/C18H17N3O2/c1-12(13-6-4-3-5-7-13)21(2)16-15(17(22)18(16)23)20-14-8-10-19-11-9-14/h3-12H,1-2H3,(H,19,20)/t12-/m1/s1
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InChIKey |
MGQAPAVFPDBGHB-GFCCVEGCSA-N
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PubChem Compound ID |
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