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Ligand

Name141872-46-0
Molecular formulaC23H23N7O2
IUPAC name4-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyrimidine-5-carboxylic acid
Molecular weight429.484
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.8
Synonyms4-(butyl{[2'-(2h-tetrazol-5-yl)biphenyl-4-yl]methyl}amino)pyrimidine-5-carboxylic acid
5-Pyrimidinecarboxylicacid, 4-[butyl[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]amino]-
ACMC-20cd64
CTK8G9360
ZINC1533713
[ Show all ]
Inchi KeyAHZXSVWCNDLJER-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N7O2/c1-2-3-12-30(22-20(23(31)32)13-24-15-25-22)14-16-8-10-17(11-9-16)18-6-4-5-7-19(18)21-26-28-29-27-21/h4-11,13,15H,2-3,12,14H2,1H3,(H,31,32)(H,26,27,28,29)
PubChem CID192314
ChEMBLCHEMBL333534
IUPHARN/A
BindingDB50003155
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6030Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
6031Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359
6032Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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