Drug General Information
Drug ID
D0U6QC
Former ID
DNC002484
Drug Name
Porphobilinogen
Drug Type
Small molecular drug
Indication Discovery agent Phase 2 [521946]
Structure
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2D MOL

3D MOL

Formula
C10H14N2O4
Canonical SMILES
C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
InChI
1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)
InChIKey
QSHWIQZFGQKFMA-UHFFFAOYSA-N
CAS Number
CAS 487-90-1
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Delta-aminolevulinic acid dehydratase Target Info Inhibitor [551393]
BioCyc Pathway Heme biosynthesis
Tetrapyrrole biosynthesis
KEGG Pathway Porphyrin and chlorophyll metabolism
Metabolic pathways
PANTHER Pathway Heme biosynthesis
PathWhiz Pathway Porphyrin Metabolism
WikiPathways Heme Biosynthesis
Metabolism of porphyrins
References
Ref 521946ClinicalTrials.gov (NCT00418795) Porphozym in the Treatment of Acute Attacks in AIP. U.S. National Institutes of Health.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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