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Ligand

NameSCHEMBL15148200
Molecular formulaC30H30N4O3
IUPAC name(2S)-4-(2-benzyl-5-methylpyrazol-3-yl)-1-(2,2-diphenylacetyl)piperazine-2-carboxylic acid
Molecular weight494.595
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
Synonyms(S)-4-(1-benzyl-3-methyl-1H-pyrazol-5-yl)-1-(2,2-diphenylacetyl)piperazine-2-carboxylic acid
US9708275, Compound 16
BDBM261619
Inchi KeyBUHVHDJJGQYGGD-SANMLTNESA-N
Inchi IDInChI=1S/C30H30N4O3/c1-22-19-27(34(31-22)20-23-11-5-2-6-12-23)32-17-18-33(26(21-32)30(36)37)29(35)28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,19,26,28H,17-18,20-21H2,1H3,(H,36,37)/t26-/m0/s1
PubChem CID71654878
ChEMBLN/A
IUPHARN/A
BindingDB261619
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
558282Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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