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CP-481,715 , CAS No.212790-31-3, Antagonist of CCR1

Moligand™

CAS#: 212790-31-3
Formula: C₂₆H₃₁FN₄O₄
Molecular Weight: 482.55
PubChem CID: 5311123

Item Number

C609570

Grouped product items
SKU	Size	Availability	Price	Qty
C609570-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
C609570-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,500.90

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CCR1 Antagonist

Basic Description

Synonyms	212790-31-3\|CP-481715\|CP-481,715\|CP 481715\|X3TDA066ME\|UNII-X3TDA066ME\|CHEMBL1628706\|2-Quinoxalinecarboxamide, N-((1S,2S,4R)-4-(aminocarbonyl)-1-((3-fluorophenyl)methyl)-2,7-dihydroxy-7-methyloctyl)-\|N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydro
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of CCR1

Associated Targets

CCR5 Tclin C-C chemokine receptor type 5 1 Activities

Discover Target: CCR5

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CCR1 Tchem C-C chemokine receptor type 1 4 Activities

Discover Target: CCR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CHRM2 Tclin Muscarinic acetylcholine receptor M2 0 Activities

Discover Target: CHRM2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide
INCHI	InChI=1S/C26H31FN4O4/c1-26(2,35)11-10-17(24(28)33)14-23(32)21(13-16-6-5-7-18(27)12-16)31-25(34)22-15-29-19-8-3-4-9-20(19)30-22/h3-9,12,15,17,21,23,32,35H,10-11,13-14H2,1-2H3,(H2,28,33)(H,31,34)/t17-,21+,23+/m1/s1
InChi Key	YEQJVHQCUDMXFG-FHZYATBESA-N
Canonical SMILES	CC(C)(CCC(CC(C(CC1=CC(=CC=C1)F)NC(=O)C2=NC3=CC=CC=C3N=C2)O)C(=O)N)O
Isomeric SMILES	CC(C)(CC[C@H](C[C@@H]([C@H](CC1=CC(=CC=C1)F)NC(=O)C2=NC3=CC=CC=C3N=C2)O)C(=O)N)O
PubChem CID	5311123
Molecular Weight	482.55

CAS Registry No.

PubChem CID

ChEMBL Ligand

GPCRdb Ligand

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CP-481,715 , CAS No.212790-31-3, Antagonist of CCR1

Basic Description

Associated Targets

CCR5 Tclin C-C chemokine receptor type 5 1 Activities

CCR1 Tchem C-C chemokine receptor type 1 4 Activities

CHRM2 Tclin Muscarinic acetylcholine receptor M2 0 Activities

Names and Identifiers

Database links

Certificates

Certificate of Analysis(COA)

Related Documents

Solution Calculators

Molarity Calculator

Dilution Calculator

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