Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03QAN
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| Former ID |
DNC003011
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| Drug Name |
N,N'-Bis(4-Amino-2-Methylquinolin-6-Yl)Urea
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| Synonyms |
Aminoquinuride; Surfen; aminokinuride; UNII-08T7936572; 3811-56-1; N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA; 1,3-bis(4-amino-2-methylquinolin-6-yl)urea; N,N'-Bis(4-amino-2-methyl-6-quinolinyl)urea; Aminochinurid; 08T7936572; Aminochinuridum; Aminoquinuridum; Aminoquinurida; Aminokinuridum; Aminochincarbamidum; Aminoquin carbamide; NSC12155; Aminoquinuride [INN]; NCGC00013130-04; NCGC00013130-03; 5424-37-3; Aminoquinuridum [INN-Latin]; Aminoquinurida [INN-Spanish]; 1pwp; N,N-Bis(4-aminochinaldyl-6)harnstoff
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C21H20N6O
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| Canonical SMILES |
CC1=CC(=C2C=C(C=CC2=N1)NC(=O)NC3=CC4=C(C=C(N=C4C=C3)C)N)N
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| InChI |
1S/C21H20N6O/c1-11-7-17(22)15-9-13(3-5-19(15)24-11)26-21(28)27-14-4-6-20-16(10-14)18(23)8-12(2)25-20/h3-10H,1-2H3,(H2,22,24)(H2,23,25)(H2,26,27,28)
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| InChIKey |
HOUSDILKOJMENG-UHFFFAOYSA-N
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| CAS Number |
CAS 3811-56-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
829890, 4252577, 4627357, 7889483, 8194469, 10319338, 11404898, 11458671, 11460453, 15498051, 26653269, 43127545, 46392913, 46506738, 50107933, 50107934, 57318043, 78174030, 103293149, 103811254, 104171089, 104349813, 117538306, 124635204, 124877038, 124877039, 126424271, 128091681, 135027513, 137220613, 140990478, 160967467, 179236731, 194942644, 198937380, 226659154
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Lethal factor (Bact lef) | Target Info | Inhibitor | [1] |
| Pathway Interaction Database | Cellular roles of Anthrax toxin | |||
| Reactome | Uptake and function of anthrax toxins | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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