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Chemical structure of p32 Inhibitor M36

GC36833

p32 Inhibitor M36

Also known as 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea

p32 inhibitor M36 (M36) is a p32 mitochondrial protein inhibitor, which binds directly to p32 and inhibits p32 association with LyP-1

ChemicalCAS802555-85-7MW448.52FormulaC23H28N8O2
CAS number
802555-85-7
Molecular weight
448.52
Formula
C23H28N8O2
Solubility
DMSO： 5 mg/mL (11·15 mM; ultrasonic and warming and heat to 80°C)
InChIKey
HHFOXYBNULCICF-UHFFFAOYSA-N
Catalogue number
GC36833
Brand
GLPBIO
Computed properties PubChem CID 416381 · XLogP -0.1 · TPSA 131 Ų · H-bond donors 6
XLogP
-0.1
TPSA
131 Ų
H-bond donors
6
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
33

SMILES C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NCCCNC(=O)NC3=CC=CC(=C3)C4=NCCN4

Computed descriptors from PubChem (CID 416381), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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