Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BA5O0B
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| Binder Name |
NC1=NC2=C(C=C(C1)C(=O)N(Ccc)ccc)C=CC(=C2)C(=O)NC=1C=NC=C(C=1)CO
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| Synonyms |
CHEMBL3956859; SCHEMBL18041400; BDBM254739; US9475775, 6
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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 |
C24H29N5O3
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CN=CC(=C3)CO)N=C(C1)N
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| InChI |
1S/C24H29N5O3/c1-3-7-29(8-4-2)24(32)19-10-17-5-6-18(11-21(17)28-22(25)12-19)23(31)27-20-9-16(15-30)13-26-14-20/h5-6,9-11,13-14,30H,3-4,7-8,12,15H2,1-2H3,(H2,25,28)(H,27,31)
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| InChIKey |
JJAZAMYNYOATAB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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