Drug Information
Drug General Information | Top | |||
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Drug ID |
D05MHL
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Former ID |
DNC010031
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Drug Name |
Atropisomer 1
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Synonyms |
CHEMBL584052; atropisomer 1; Atropisomer 2; SCHEMBL2601123; BDBM50300196
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H15N3O2
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Canonical SMILES |
C1=CC=C2C(=C1)C3=C4C(=CNC4=NC=C3)C(C(=O)N2)C5=CC=C(C=C5)O
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InChI |
1S/C21H15N3O2/c25-13-7-5-12(6-8-13)18-16-11-23-20-19(16)15(9-10-22-20)14-3-1-2-4-17(14)24-21(18)26/h1-11,18,25H,(H,22,23)(H,24,26)
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InChIKey |
LGIBDQRYOFBMTC-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Janus kinase 2 inhibitors. Synthesis and characterization of a novel polycyclic azaindole. J Med Chem. 2009 Dec 24;52(24):7938-41. |
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