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LY593093 , CAS No.L611674, Agonist of M 1 receptor

Moligand™

PubChem CID: 9893054

Item Number

L611674

Grouped product items
SKU	Size	Availability	Price	Qty
L611674-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$330.90
L611674-25mg	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 Agonist

Basic Description

Synonyms	LY593093\|LY-593093\|IT1F52C7UB\|1108748-12-4\|CHEMBL3616501\|UNII-IT1F52C7UB\|(1,1'-Biphenyl)-4-carboxamide, N-((1R,2R)-6-((E)-(1-(((4-fluorophenyl)methyl)methylamino)ethylidene)amino)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-\|N-((1R,2R)-6-((E)-(1-(((4-Fluoropheny
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist 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 1 Activities

Discover Target: CHRM1

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

Names and Identifiers

IUPAC Name	N-[(1R,2R)-6-[1-[(4-fluorophenyl)methyl-methylamino]ethylideneamino]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide
INCHI	InChI=1S/C32H30FN3O2/c1-21(36(2)20-22-8-15-27(33)16-9-22)34-28-17-14-26-18-30(37)31(29(26)19-28)35-32(38)25-12-10-24(11-13-25)23-6-4-3-5-7-23/h3-17,19,30-31,37H,18,20H2,1-2H3,(H,35,38)/t30-,31-/m1/s1
InChi Key	KOQVBYSCBCRVQJ-FIRIVFDPSA-N
Canonical SMILES	O[C@@H]1Cc2c([C@H]1NC(=O)c1ccc(cc1)c1ccccc1)cc(cc2)N=C(N(Cc1ccc(cc1)F)C)C
Isomeric SMILES	CC(=NC1=CC2=C(C[C@H]([C@@H]2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O)C=C1)N(C)CC5=CC=C(C=C5)F
PubChem CID	9893054

PubChem CID

9893054

GPCRdb Ligand

LY593093

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