Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C1EF
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Former ID |
DNC002966
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Drug Name |
5-(4-Methoxyphenoxy)-2,4-Quinazolinediamine
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Synonyms |
5-(4-METHOXYPHENOXY)-2,4-QUINAZOLINEDIAMINE; 5-(4-methoxyphenoxy)quinazoline-2,4-diamine; AC1L9KGI; SCHEMBL2128429
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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 |
C15H14N4O2
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Canonical SMILES |
COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=NC(=N3)N)N
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InChI |
1S/C15H14N4O2/c1-20-9-5-7-10(8-6-9)21-12-4-2-3-11-13(12)14(16)19-15(17)18-11/h2-8H,1H3,(H4,16,17,18,19)
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InChIKey |
CPZJZAIZIMCJRC-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Polypeptide deformylase (PDF) | Target Info | Inhibitor | [1] |
Pathwhiz Pathway | Folate Metabolism | |||
Pterine Biosynthesis | ||||
Reactome | E2F mediated regulation of DNA replication | |||
Tetrahydrobiopterin (BH4) synthesis, recycling, salvage and regulation | ||||
Metabolism of folate and pterines | ||||
G1/S-Specific Transcription |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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