Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BUBK49
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| Binder Name |
(1S)-2-(1H-Indol-3-YL)-1-[({5-[(E)-2-pyridin-4-ylvinyl]pyridin-3-YL}oxy)methyl]ethylamine
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| Synonyms |
bispyridinylethylene, 2; pyridine-base inhibitor 1b; CHEMBL383541; SCHEMBL6853457; BDBM15022; trans-bispyridinylethylene analog 2q; Q27096021
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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 |
C23H22N4O
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=CC(=C3)/C=C/C4=CC=NC=C4)N
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| InChI |
1S/C23H22N4O/c24-20(12-19-14-27-23-4-2-1-3-22(19)23)16-28-21-11-18(13-26-15-21)6-5-17-7-9-25-10-8-17/h1-11,13-15,20,27H,12,16,24H2/b6-5+/t20-/m0/s1
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| InChIKey |
SGHXFHRRWFLILP-XJDXJNMNSA-N
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| PubChem Compound ID | ||||
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