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Ligand

NameCHEMBL62936
Molecular formulaC28H26N6O2
IUPAC name3-benzyl-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidine-2,4-dione
Molecular weight478.556
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50285168
3-Benzyl-6-propyl-1-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1H-pyrimidine-2,4-dione
Inchi KeyBRSOKSKSAXCWLH-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N6O2/c1-2-8-23-17-26(35)34(19-20-9-4-3-5-10-20)28(36)33(23)18-21-13-15-22(16-14-21)24-11-6-7-12-25(24)27-29-31-32-30-27/h3-7,9-17H,2,8,18-19H2,1H3,(H,29,30,31,32)
PubChem CID44305400
ChEMBLCHEMBL62936
IUPHARN/A
BindingDB50285168
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31311Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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