Drug Information

Drug General Information
Drug ID
D0X5ZA
Former ID
DNC002969
Drug Name
N-Methylmesoporphyrin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C35H40N4O4
Canonical SMILES
CCC1=C(C2=CC3=C(C(=C(N3C)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)<br />C=C1N2)C)CCC(=O)O)CCC(=O)O)C)C)CC)C
InChI
1S/C35H40N4O4/c1-8-22-18(3)28-17-33-23(9-2)21(6)32(39(33)7)16-27-20(5)25(11-13-35(42)43)31(38-27)15-30-24(10-12-34(40)41)19(4)26(36-30)14-29(22)37-28/h14-17,37H,8-13H2,1-7H3,(H,40,41)(H,42,43)
InChIKey
ZIBXESYSFXNOJI-UHFFFAOYSA-N
PubChem Compound ID
444708
PubChem Substance ID
7659948, 7888956, 32964404, 36887646, 46509026, 57404633, 77645082, 93581351, 104632715, 137059807, 160965136, 226819272
Target and Pathway
Target(s) Ferrochelatase Target Info Inhibitor [551393]
BioCyc Pathway Heme biosynthesis
Heme biosynthesis from uroporphyrinogen-III I
KEGG Pathway Porphyrin and chlorophyll metabolism
Metabolic pathways
PANTHER Pathway Heme biosynthesis
Pathway Interaction Database HIF-1-alpha transcription factor network
PathWhiz Pathway Porphyrin Metabolism
WikiPathways Heme Biosynthesis
Metabolism of porphyrins
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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