Drug Information

Drug General Information
Drug ID
D00GJZ
Former ID
DNC002970
Drug Name
N-Methylmesoporphyrin Containing Copper
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C35H39CuN4O4+
Canonical SMILES
CCC1=C(C2=CC3=C(C(=C(N3C)C=C4C(=C(C(=N4)C=C5C(=C(C(=CC1<br />=N2)[N-]5)C)CCC(=O)O)CCC(=O)O)C)C)CC)C.[Cu+2]
InChI
1S/C35H40N4O4.Cu/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;/h14-17H,8-13H2,1-7H3,(H3,36,37,38,40,41,42,43);/q;+2/p-1
InChIKey
WLMGFVUEDVZKTK-UHFFFAOYSA-M
PubChem Compound ID
5162683
PubChem Substance ID
7666811, 7889005, 39010358, 46505158, 50155414, 160965399
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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