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L-888,291 , CAS No.1030017-51-6, Agonist of DP 1 receptor;Agonist of DP 2 receptor

CAS#: 1030017-51-6
Formula: C₁₉H₁₅ClFNO₂S
Molecular Weight: 375.85
PubChem CID: 44450494

Item Number

L611428

Grouped product items
SKU	Size	Availability	Price	Qty
L611428-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$290.90
L611428-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,000.90

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DP1 receptor Agonist DP2 receptor Agonist

Basic Description

Synonyms	2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid \| HY-111271A \| 2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)aceticacid \| AKOS016011403 \| DTXSID50659163 \| F82245 \| 9-[(4-Chlorophenyl)
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of DP 1 receptor;Agonist of DP 2 receptor

Associated Targets(Human)

PTGDR Tclin Prostaglandin D2 receptor (1 Activities)

Discover Target: PTGDR

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

PTGDR2 Tchem Prostaglandin D2 receptor 2 (1 Activities)

Discover Target: PTGDR2

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

TBXA2R Tclin Thromboxane A2 receptor (1 Activities)

Discover Target: TBXA2R

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

TBXA2R Tclin Thromboxane A2 receptor (5717 Activities)

Discover Target: TBXA2R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	2-[4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid
INCHI	InChI=1S/C19H15ClFNO2S/c20-12-1-4-14(5-2-12)25-19-15-6-3-13(21)10-16(15)22-8-7-11(18(19)22)9-17(23)24/h1-6,10-11H,7-9H2,(H,23,24)
InChi Key	GSBAVONRPNJJOH-UHFFFAOYSA-N
Canonical SMILES	C1CN2C3=C(C=CC(=C3)F)C(=C2C1CC(=O)O)SC4=CC=C(C=C4)Cl
Isomeric SMILES	C1CN2C3=C(C=CC(=C3)F)C(=C2C1CC(=O)O)SC4=CC=C(C=C4)Cl
PubChem CID	44450494
Molecular Weight	375.85

PubChem CID

ChEMBL Ligand

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GPCRdb Ligand

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L-888,291 , CAS No.1030017-51-6, Agonist of DP 1 receptor;Agonist of DP 2 receptor

Basic Description

Associated Targets(Human)

Mechanisms of Action

Names and Identifiers

Database links

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Certificate of Analysis(COA)

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