Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0FD3P
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| Binder Name |
CN(C)CC=CC(=O)Nc1cccc(c1)-c1cnc2[nH]cc(C)c2c1
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| Synonyms |
CHEMBL3906494; SCHEMBL16176693; SCHEMBL16176694; BDBM195907; US9206188, 152; (E)-4-(dimethylamino)-N-(3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl)but-2-enamide
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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 |
C20H22N4O
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| Canonical SMILES |
CC1=CNC2=C1C=C(C=N2)C3=CC(=CC=C3)NC(=O)/C=C/CN(C)C
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| InChI |
1S/C20H22N4O/c1-14-12-21-20-18(14)11-16(13-22-20)15-6-4-7-17(10-15)23-19(25)8-5-9-24(2)3/h4-8,10-13H,9H2,1-3H3,(H,21,22)(H,23,25)/b8-5+
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| InChIKey |
POFBZQXDWPOYEW-VMPITWQZSA-N
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| PubChem Compound ID | ||||
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