Drug Information
Drug General Information | |||||
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Drug ID |
D0Y4DA
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Former ID |
DNC002642
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Drug Name |
Alpha-Difluoromethylornithine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C6H12F2N2O2
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Canonical SMILES |
C(CC(C(F)F)(C(=O)O)N)CN
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InChI |
1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12)
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InChIKey |
VLCYCQAOQCDTCN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
10198, 575150, 597889, 5340424, 7979149, 8151916, 15195195, 26697290, 29222157, 47736604, 48259361, 48413613, 48415938, 49857314, 50068858, 50111043, 57321552, 75030139, 90341137, 96024579, 103937549, 104302261, 123094710, 123121561, 124749707, 124879830, 125675814, 126666031, 126670951, 126685284, 129490554, 132563807, 134338563, 134339956, 135010753, 136342494, 137006071, 142212859, 162178731, 162221551, 162356694, 163134100, 164814590, 164823944, 171578146, 174006789, 178101866, 179117032, 184547857, 184605807
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Target and Pathway | |||||
Target(s) | Ornithine decarboxylase | Target Info | Inhibitor | [551393] | |
BioCyc Pathway | Putrescine biosynthesis I | ||||
PANTHER Pathway | Ornithine degradation | ||||
CCKR signaling map ST | |||||
Pathway Interaction Database | Validated targets of C-MYC transcriptional activation | ||||
PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
References |
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