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Chemical structure of BML-280

GC74904

BML-280

Also known as N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide

BML-280 (VU0285655-1) is a potent and selective phospholipase D2 (PLD2) inhibitor

ChemicalCAS1158347-73-9MW429.51FormulaC25H27N5O2
CAS number
1158347-73-9
Molecular weight
429.51
Formula
C25H27N5O2
Solubility
DMSO： 125 mg/mL (291·03 mM; Need ultrasonic)
InChIKey
WJOCDBUFEUKYNI-UHFFFAOYSA-N
Catalogue number
GC74904
Brand
GLPBIO
Computed properties PubChem CID 44138050 · XLogP 2.9 · TPSA 77.6 Ų · H-bond donors 2
XLogP
2.9
TPSA
77.6 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
32

SMILES C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC5=CC=CC=C5N=C4

Computed descriptors from PubChem (CID 44138050), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
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