Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B6T3BU
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| Binder Name |
NC1=NC2=C(C=C(C1)C(=O)N(Ccc)ccc)C=CC(=C2)C(=O)NC1=CC(=C(C=C1)F)ccn
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| Synonyms |
CHEMBL3891617; SCHEMBL18041438; BDBM254796; US9475775, 63
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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 |
C26H32FN5O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)CCN)N=C(C1)N
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| InChI |
1S/C26H32FN5O2/c1-3-11-32(12-4-2)26(34)20-13-18-5-6-19(15-23(18)31-24(29)16-20)25(33)30-21-7-8-22(27)17(14-21)9-10-28/h5-8,13-15H,3-4,9-12,16,28H2,1-2H3,(H2,29,31)(H,30,33)
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| InChIKey |
PLXZOXHAUNCWRB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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