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Chemical structure of BDM-2

GC73412

BDM-2

Also known as (2S)-2-[3-cyclopropyl-2-(3,4-dihydro-2H-chromen-6-yl)-6-methylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

BDM-2 is an IN-LEDGF allosteric inhibitor (INLAI) of HIV-1 integrase (IN refers to integrase) (IC50=47 nM) with potent anti-Retroviral (ARV) activity

ChemicalCAS1643876-33-8MW394.5FormulaC25H30O4
CAS number
1643876-33-8
Molecular weight
394.5
Formula
C25H30O4
Solubility
DMSO ： 100 mg/mL (253·49 mM; Need ultrasonic)
InChIKey
UDFCYQOJPMKLMT-QHCPKHFHSA-N
Catalogue number
GC73412
Brand
GLPBIO
Computed properties PubChem CID 117814033 · XLogP 5.6 · TPSA 55.8 Ų · H-bond donors 1
XLogP
5.6
TPSA
55.8 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
29

SMILES CC1=C(C(=C(C=C1)C2CC2)C3=CC4=C(C=C3)OCCC4)[C@@H](C(=O)O)OC(C)(C)C

Computed descriptors from PubChem (CID 117814033), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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