A-317920 , CAS No.360551-59-3, Antagonist of H 1 receptor;Antagonist of H 3 receptor

Item Number

A607289

Grouped product items
SKU	Size	Availability	Price	Qty
A607289-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
A607289-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,900.90

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Basic Description

Synonyms	A-317920\|360551-59-3\|UNII-5P909HKP24\|A 317920\|5P909HKP24\|A317920\|CHEMBL361355\|N-[(2R)-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide\|2-Furancarboxamide, N-((1R)-2-(4-(3-(4- (cyclopropylcarbonyl)phe
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of H 1 receptor;Antagonist of H 3 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	N-[(2R)-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide
INCHI	InChI=1S/C25H31N3O5/c1-18(26-24(30)22-4-2-16-33-22)25(31)28-14-12-27(13-15-28)11-3-17-32-21-9-7-20(8-10-21)23(29)19-5-6-19/h2,4,7-10,16,18-19H,3,5-6,11-15,17H2,1H3,(H,26,30)/t18-/m1/s1
InChi Key	RTRADBQSZJIRMT-GOSISDBHSA-N
Canonical SMILES	O=C([C@H](NC(=O)c1ccco1)C)N1CCN(CC1)CCCOc1ccc(cc1)C(=O)C1CC1
Isomeric SMILES	C[C@H](C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)C4=CC=CO4
PubChem CID	10389213

PubChem CID

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Basic Description