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AC-260584 , CAS No.560083-42-3, Allosteric modulator of M 1 receptor

Moligand™

CAS#: 560083-42-3
PubChem CID: 9928284

Item Number

A607346

Grouped product items
SKU	Size	Availability	Price	Qty
A607346-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$430.90
A607346-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,300.90

View related series

M1 receptor Allosteric modulator

Basic Description

Synonyms	AC260584\|560083-42-3\|AC-260584\|4-(3-(4-Butylpiperidin-1-yl)propyl)-7-fluoro-4H-benzo(1,4)oxazin-3-one\|CHEMBL2022960\|4-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoro-1,4-benzoxazin-3-one\|M4PN46N313\|AC 260584\|2H-1,4-Benzoxazin-3(4H)-one, 4-(3-(4-butyl-1-piperid
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ALLOSTERIC MODULATOR
Mechanism of action	Allosteric modulator of M 1 receptor

Associated Targets

CHRM5 Tclin Muscarinic acetylcholine receptor M5 0 Activities

Discover Target: CHRM5

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

CHRM3 Tclin Muscarinic acetylcholine receptor M3 0 Activities

Discover Target: CHRM3

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

CHRM4 Tclin Muscarinic acetylcholine receptor M4 0 Activities

Discover Target: CHRM4

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)

CHRM1 Tclin Muscarinic acetylcholine receptor M1 2 Activities

Discover Target: CHRM1

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

Names and Identifiers

IUPAC Name	4-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoro-1,4-benzoxazin-3-one
INCHI	InChI=1S/C20H29FN2O2/c1-2-3-5-16-8-12-22(13-9-16)10-4-11-23-18-7-6-17(21)14-19(18)25-15-20(23)24/h6-7,14,16H,2-5,8-13,15H2,1H3
InChi Key	BWAKMLKESHKOHK-UHFFFAOYSA-N
Canonical SMILES	CCCCC1CCN(CC1)CCCN1C(=O)COc2c1ccc(c2)F
Isomeric SMILES	CCCCC1CCN(CC1)CCCN2C(=O)COC3=C2C=CC(=C3)F
PubChem CID	9928284

PubChem CID

CAS Registry No.

ChEMBL Ligand

GPCRdb Ligand

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