Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0D2SQ
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| Binder Name |
COc1cc(F)c(C)cc1-c1c[nH]c2ncc(cc12)-c1cccc(NC(=O)C=CCN(C)C)c1
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| Synonyms |
CHEMBL3948029; SCHEMBL16176432; SCHEMBL16176434; BDBM195902; US9206188, 138
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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 |
C27H27FN4O2
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| Canonical SMILES |
CC1=CC(=C(C=C1F)OC)C2=CNC3=C2C=C(C=N3)C4=CC(=CC=C4)NC(=O)/C=C/CN(C)C
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| InChI |
1S/C27H27FN4O2/c1-17-11-21(25(34-4)14-24(17)28)23-16-30-27-22(23)13-19(15-29-27)18-7-5-8-20(12-18)31-26(33)9-6-10-32(2)3/h5-9,11-16H,10H2,1-4H3,(H,29,30)(H,31,33)/b9-6+
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| InChIKey |
ABNHJJMMVSPRKX-RMKNXTFCSA-N
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| PubChem Compound ID | ||||
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