Drug Information
Drug General Information | |||||
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Drug ID |
D05UOW
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Former ID |
DNC000542
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Drug Name |
DFMO
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Withdrawn from market | [545498] | ||
Structure |
Download2D MOL |
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Formula |
C6H15ClF2N2O3
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Canonical SMILES |
C(CC(C(F)F)(C(=O)O)N)CN.O.Cl
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InChI |
1S/C6H12F2N2O2.ClH.H2O/c7-4(8)6(10,5(11)12)2-1-3-9;;/h4H,1-3,9-10H2,(H,11,12);1H;1H2
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InChIKey |
FJPAMFNRCFEGSD-UHFFFAOYSA-N
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CAS Number |
CAS 67037-37-0
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PubChem Compound ID | |||||
PubChem Substance ID |
7847894, 10298810, 11528794, 12012626, 14847342, 26758603, 36885214, 57403653, 75862619, 85174277, 92721283, 103771020, 104625288, 118048823, 123392510, 125360341, 126619282, 131331440, 134339945, 135015827, 137045301, 162189306, 162228319, 163124492, 163688237, 176227366, 179685417, 204375137, 215781502, 223704632, 224835239, 225229710, 226396488, 241168103, 252348838
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ChEBI ID |
ChEBI:41948
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SuperDrug ATC ID |
P01CX03
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SuperDrug CAS ID |
cas=070052129
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Target and Pathway | |||||
Target(s) | Ornithine decarboxylase | Target Info | Inhibitor | [534924] | |
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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