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Chemical structure of DPQ

GC15294

DPQ

Also known as 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one

DPQ is a potent inhibitor of PARPs, inhibiting PARP1 with an IC50 value of 40 nM

ChemicalCAS129075-73-6MW302.41FormulaC18H26N2O2
CAS number
129075-73-6
Molecular weight
302.41
Formula
C18H26N2O2
Solubility
Soluble in DMSO
InChIKey
RVOUDNBEIXGHJY-UHFFFAOYSA-N
Catalogue number
GC15294
Brand
GLPBIO
Computed properties PubChem CID 9948349 · XLogP 2.8 · TPSA 41.6 Ų · H-bond donors 1
XLogP
2.8
TPSA
41.6 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
22

SMILES C1CCN(CC1)CCCCOC2=CC=CC3=C2CCNC3=O

Computed descriptors from PubChem (CID 9948349), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.