Drug Information
Drug General Information | Top | |||
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Drug ID |
D0YD7S
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Drug Name |
BDBM50173306
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Synonyms |
CHEMBL3808565; SCHEMBL17525405; BDBM50173306
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C27H24FN7O3
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Canonical SMILES |
CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)F)C(=O)NCCC3=CC=NC=C3)C(=O)NC4=CC5=C(C=C4)NN=C5
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InChI |
1S/C27H24FN7O3/c1-15-23(26(37)33-19-3-5-22-18(12-19)14-31-35-22)24(34-27(38)32-15)17-2-4-21(28)20(13-17)25(36)30-11-8-16-6-9-29-10-7-16/h2-7,9-10,12-14,24H,8,11H2,1H3,(H,30,36)(H,31,35)(H,33,37)(H2,32,34,38)
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InChIKey |
GJTSGDBPSODHKH-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | G protein-coupled receptor kinase 2 inhibitors and methods for use of the same. US10023564. |
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