Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1JNL2
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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)cccn
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| Synonyms |
CHEMBL3923648; SCHEMBL18041335; BDBM254794; US9475775, 61
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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 |
C27H35N5O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CCCN)N=C(C1)N
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| InChI |
1S/C27H35N5O2/c1-3-14-32(15-4-2)27(34)22-16-20-9-10-21(17-24(20)31-25(29)18-22)26(33)30-23-11-7-19(8-12-23)6-5-13-28/h7-12,16-17H,3-6,13-15,18,28H2,1-2H3,(H2,29,31)(H,30,33)
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| InChIKey |
TXDGJJNFAWLGBS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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