Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Y3TU
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Former ID |
DNC012079
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Drug Name |
7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine
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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 |
C10H9N5
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Canonical SMILES |
C1=C2C(=C(N=C(N2)N)N)C3=CC=NC3=C1
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InChI |
1S/C10H9N5/c11-9-8-5-3-4-13-6(5)1-2-7(8)14-10(12)15-9/h1-4H,11H2,(H3,12,14,15)
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InChIKey |
TYJMBWNFQVCGFT-UHFFFAOYSA-N
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CAS Number |
CAS 65795-37-1
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PubChem Compound 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 | High-affinity inhibitors of dihydrofolate reductase: antimicrobial and anticancer activities of 7,8-dialkyl-1,3-diaminopyrrolo[3,2-f]quinazolines w... J Med Chem. 1996 Feb 16;39(4):892-903. |
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