Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1KQ4C
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| Binder Name |
NC1=NC2=C(C=C(C1)C(=O)N(Ccc)ccco)C=CC(=C2)C(=O)NC=1C=NC=CC=1
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| Synonyms |
CHEMBL3900503; SCHEMBL18041393; BDBM254772; US9475775, 39
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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 |
C23H27N5O3
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| Canonical SMILES |
CCCN(CCCO)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CN=CC=C3)N=C(C1)N
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| InChI |
1S/C23H27N5O3/c1-2-9-28(10-4-11-29)23(31)18-12-16-6-7-17(13-20(16)27-21(24)14-18)22(30)26-19-5-3-8-25-15-19/h3,5-8,12-13,15,29H,2,4,9-11,14H2,1H3,(H2,24,27)(H,26,30)
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| InChIKey |
NFGFIHHDNAOOKW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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