Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BP05LG
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| Binder Name |
Cc1ccc2n(C3CN(C3)C(=O)C=C)c(NC(=O)c3cccc(c3)C(F)(F)F)nc2c1
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| Synonyms |
CHEMBL3921545; SCHEMBL16895919
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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 |
C22H19F3N4O2
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| Canonical SMILES |
CC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C4CN(C4)C(=O)C=C
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| InChI |
1S/C22H19F3N4O2/c1-3-19(30)28-11-16(12-28)29-18-8-7-13(2)9-17(18)26-21(29)27-20(31)14-5-4-6-15(10-14)22(23,24)25/h3-10,16H,1,11-12H2,2H3,(H,26,27,31)
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| InChIKey |
ONHORUSKCPCHSG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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