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Ligand

NameCHEMBL125835
Molecular formulaC27H31N5O5S
IUPAC namemethyl 4-[[2-butyl-5-[(Z)-[1-(methoxymethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]imidazol-1-yl]methyl]benzoate
Molecular weight537.635
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.7
SynonymsN/A
Inchi KeyAPFZDDCRSZUWSL-FMCGGJTJSA-N
Inchi IDInChI=1S/C27H31N5O5S/c1-5-6-7-24-28-13-22(30(24)14-19-8-10-20(11-9-19)26(34)37-4)12-23-25(33)32(17-36-3)27(35)31(23)15-21-16-38-18(2)29-21/h8-13,16H,5-7,14-15,17H2,1-4H3/b23-12-
PubChem CID10482340
ChEMBLCHEMBL125835
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10941Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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