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Chemical structure of PBRM1-BD2-IN-8

GC73352

PBRM1-BD2-IN-8

Also known as 5-bromo-2-(3-methylphenyl)-2,3-dihydro-1H-quinazolin-4-one

PBRM1-BD2-IN-8 (compound 34) is a potent PBRM1 Bromodomain inhibitor (PBRM1-BD2 Kd=4·4 μM, PBRM1-BD2 IC50=0·16 μM; PBRM1-BD5 Kd=25 μM)

ChemicalCAS2819989-75-6MW317.18FormulaC15H13BrN2O
CAS number
2819989-75-6
Molecular weight
317.18
Formula
C15H13BrN2O
Solubility
DMSO ： 100 mg/mL (315·28 mM; Need ultrasonic)
InChIKey
PXWIXTCIXZCREB-UHFFFAOYSA-N
Catalogue number
GC73352
Brand
GLPBIO
Computed properties PubChem CID 164880766 · XLogP 3.6 · TPSA 41.1 Ų · H-bond donors 2
XLogP
3.6
TPSA
41.1 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
19

SMILES CC1=CC(=CC=C1)C2NC3=C(C(=CC=C3)Br)C(=O)N2

Computed descriptors from PubChem (CID 164880766), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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