Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8XG9W
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| Binder Name |
3-{[(1R)-1-Phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
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| Synonyms |
CHEMBL466496; SCHEMBL4365652; BDBM50259376; DB07234; Q27096459; 3-((R)-1-Phenyl-ethylamino)-4-(pyridin-4-ylamino)-cyclobut-3-ene-1,2-dione
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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 |
C17H15N3O2
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| Canonical SMILES |
C[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=NC=C3
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| InChI |
1S/C17H15N3O2/c1-11(12-5-3-2-4-6-12)19-14-15(17(22)16(14)21)20-13-7-9-18-10-8-13/h2-11,19H,1H3,(H,18,20)/t11-/m1/s1
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| InChIKey |
MCBPNFWHHNJTGN-LLVKDONJSA-N
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| PubChem Compound ID | ||||
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