Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B08AYZ
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| Binder Name |
3-{[2-(3-Thienyl)pyridin-4-yl]amino}-4-{[(1R)-1-phenylethyl]amino}cyclobut-3-ene-1,2-dione
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| Synonyms |
CHEMBL481248; BDBM50259638
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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 |
C21H17N3O2S
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| Canonical SMILES |
C[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC(=NC=C3)C4=CSC=C4
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| InChI |
1S/C21H17N3O2S/c1-13(14-5-3-2-4-6-14)23-18-19(21(26)20(18)25)24-16-7-9-22-17(11-16)15-8-10-27-12-15/h2-13,23H,1H3,(H,22,24)/t13-/m1/s1
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| InChIKey |
IHKOUBVQGUHCQJ-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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