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Ligand

NameCHEMBL315444
Molecular formulaC25H28N6O2
IUPAC name2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-diazaspiro[4.4]nonane-1,4-dione
Molecular weight444.539
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50089990
2-butyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,3-diaza-spiro[4.4]nonane-1,4-dione
7-butyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione
3-Butyl-2-[2'-(1H-tetrazole-5-yl)-4-biphenylylmethyl]-2,3-diazaspiro[4.4]nonane-1,4-dione
AC1NRWTL
[ Show all ]
Inchi KeyLVYNCTNJHNBWOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N6O2/c1-2-3-16-30-23(32)25(14-6-7-15-25)24(33)31(30)17-18-10-12-19(13-11-18)20-8-4-5-9-21(20)22-26-28-29-27-22/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,26,27,28,29)
PubChem CID5249743
ChEMBLCHEMBL315444
IUPHARN/A
BindingDB50089990
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
197813Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
197814Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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