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Targets
G protein-coupled receptors (GPCRs)
Lysophospholipid (LPA) receptors
N-[(2S)-1-[4-[(3,4-dichlorophenyl)-dimethylidene-$l^{6}-sulfanyl]piperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine , CAS No.N608748, Antagonist of LPA 2 receptor

N-[(2S)-1-[4-[(3,4-dichlorophenyl)-dimethylidene-$l^{6}-sulfanyl]piperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine , CAS No.N608748, Antagonist of LPA 2 receptor

Item Number

N608748

Grouped product items
SKU	Size	Availability	Price	Qty
N608748-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
N608748-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

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Basic Description

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

IUPAC Name	N-[(2S)-1-[4-[(3,4-dichlorophenyl)-dimethylidene-$l^{6}-sulfanyl]piperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine
INCHI	InChI=1S/C22H27Cl2N5S2/c1-15-13-30-21-20(15)25-14-26-22(21)27-16(2)12-28-7-9-29(10-8-28)31(3,4)17-5-6-18(23)19(24)11-17/h5-6,11,13-14,16H,3-4,7-10,12H2,1-2H3,(H,25,26,27)/t16-/m0/s1
InChi Key	WBVRCGUUZYPAGR-INIZCTEOSA-N
Canonical SMILES	C[C@H](Nc1ncnc2c1scc2C)CN1CCN(CC1)S(=C)(=C)c1ccc(c(c1)Cl)Cl
Isomeric SMILES	CC1=CSC2=C1N=CN=C2N[C@@H](C)CN3CCN(CC3)S(=C)(=C)C4=CC(=C(C=C4)Cl)Cl
PubChem CID	73755255

PubChem CID	73755255
GPCRdb Ligand	compound 15 [PMID: 18178086]

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