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Chemical structure of CCR1 antagonist 1

GC31996

CCR1 antagonist 1

Also known as 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)pyrazolo[5,4-b]pyridin-1-yl]ethanone

CCR1 antagonist 1 is an antagonist of CCR1, with anti-inflammatory activity

ChemicalCAS1010073-75-2MW451.91FormulaC22H22ClN7O2
CAS number
1010073-75-2
Molecular weight
451.91
Formula
C22H22ClN7O2
Solubility
DMSO ： 100 mg/mL (221·28 mM; Need ultrasonic)
InChIKey
ZIMLRKWQDLVPEK-UHFFFAOYSA-N
Catalogue number
GC31996
Brand
GLPBIO
Computed properties PubChem CID 135565361 · XLogP 2.5 · TPSA 92.2 Ų · H-bond donors 1
XLogP
2.5
TPSA
92.2 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
32

SMILES COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC=N4)C(=N3)C5=NC=CN5)Cl

Computed descriptors from PubChem (CID 135565361), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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