Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B2BGO7
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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)cccccn
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| Synonyms |
CHEMBL3892090; SCHEMBL18041409; BDBM254791; US9475775, 58
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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 |
C29H39N5O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CCCCCN)N=C(C1)N
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| InChI |
1S/C29H39N5O2/c1-3-16-34(17-4-2)29(36)24-18-22-11-12-23(19-26(22)33-27(31)20-24)28(35)32-25-13-9-21(10-14-25)8-6-5-7-15-30/h9-14,18-19H,3-8,15-17,20,30H2,1-2H3,(H2,31,33)(H,32,35)
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| InChIKey |
FTWDSAQCWDXIOE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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