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PD123177 , CAS No.114785-12-5, Antagonist of AT 2 receptor

  • Moligand™
Item Number
P612646
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P612646-5mg
5mg
Available within 8-12 weeks(?)
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$1,000.90
P612646-25mg
25mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
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AT2 receptor Antagonist

Basic Description

SynonymsPD 123177|114785-12-5|PD-123177|PD123177|CHEBI:79978|1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid|CHEMBL535139|Exp 655|1-(4-amino-3-methylbenzyl)-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydr
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of AT 2 receptor

Associated Targets

AGTR2 Tchem Type-2 angiotensin II receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 1-[(4-amino-3-methylphenyl)methyl]-5-[2,2-di(phenyl)acetyl]-6,7-dihydro-4H-imidazo[5,4-d]pyridine-6-carboxylic acid
INCHI InChI=1S/C29H28N4O3/c1-19-14-20(12-13-23(19)30)16-32-18-31-24-17-33(26(29(35)36)15-25(24)32)28(34)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-14,18,26-27H,15-17,30H2,1H3,(H,35,36)
InChi Key KLVDUSUYBDMJKR-UHFFFAOYSA-N
Canonical SMILES OC(=O)C1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ncn2Cc1ccc(c(c1)C)N
Isomeric SMILES CC1=C(C=CC(=C1)CN2C=NC3=C2CC(N(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)N
PubChem CID 114899

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Solution Calculators