SC-51089 , CAS No.S613479, Antagonist of EP 1 receptor

Item Number

S613479

Grouped product items
SKU	Size	Availability	Price	Qty
S613479-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
S613479-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,001.90

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Basic Description

Synonyms	SC-51089\|SC 51089 (free base)\|CHEMBL155358\|146033-03-6\|SC51089\|8-Chloro-N'-(3-(pyridin-4-yl)propanoyl)dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide\|GTPL1923\|BDBM85600\|DTXSID001019062\|HY-108563A\|NSC_132748\|3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of EP 1 receptor

Associated Targets

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

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

Names and Identifiers

IUPAC Name	3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,5]benzoxazepine-5-carbohydrazide
INCHI	InChI=1S/C22H19ClN4O3/c23-17-6-7-20-18(13-17)27(14-16-3-1-2-4-19(16)30-20)22(29)26-25-21(28)8-5-15-9-11-24-12-10-15/h1-4,6-7,9-13H,5,8,14H2,(H,25,28)(H,26,29)
InChi Key	XDJPQOUDGROSEU-UHFFFAOYSA-N
Canonical SMILES	O=C(NNC(=O)N1Cc2ccccc2Oc2c1cc(Cl)cc2)CCc1ccncc1
Isomeric SMILES	C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCC4=CC=NC=C4)C=C(C=C3)Cl
PubChem CID	132749

PubChem CID

ChEBI

ChEMBL Ligand

GPCRdb Ligand

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Basic Description