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BX471

CAT: 0957-S7604-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0957-S7604-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BX471 (ZK811752, BAY 865047, SH T 04268H) is a potent nonpeptide CC chemokine receptor-1 (CCR1) antagonist with Ki values of 1 nM and 5.5 nM in both MIP-1α and MCP-3 binding to CCR1-transfected HEK293 cells, respectively.
CAS Number
217645-70-0
Synonyms
ZK811752, BAY 865047, SH T 04268H
Target
CCR
Activity
GPCR & G Protein
Molecular Formula
C21H24ClFN4O3
Storage Conditions
3 years -20°C powder

Chemical Information

BX-471 free base
CAS Number217645-70-0
PubChem CID512282
IUPAC Name[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea
Molecular FormulaC21H24ClFN4O3
Molecular Weight434.9
XLogP2.5
Topological Polar Surface Area87.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count30
Formal Charge0
Complexity591
SMILES
C[C@@H]1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F
InChI
InChI=1S/C21H24ClFN4O3/c1-14-11-26(12-15-2-5-17(23)6-3-15)8-9-27(14)20(28)13-30-19-7-4-16(22)10-18(19)25-21(24)29/h2-7,10,14H,8-9,11-13H2,1H3,(H3,24,25,29)/t14-/m1/s1
InChIKey
XQYASZNUFDVMFH-CQSZACIVSA-N
Chemical Structure
2D Structure
2D structure of BX-471 free base
CAS: 217645-70-0
CID: 512282
Formula: C21H24ClFN4O3
MW: 434.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight434.9
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass434.1520965
Monoisotopic Mass434.1520965
Topological Polar Surface Area87.9 Ų
Heavy Atom Count30
Formal Charge0
Complexity591
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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