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Ligand

NameCHEMBL3919505
Molecular formulaC32H38N6O4
IUPAC nameN-[(2S)-3-cyclohexyl-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxo-1-spiro[indene-1,4'-piperidine]-1'-ylpropan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight570.694
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.9
SynonymsN/A
Inchi KeyCTHRPLUGZCGUAQ-SVBPBHIXSA-N
Inchi IDInChI=1S/C32H38N6O4/c39-29(26(18-22-6-2-1-3-7-22)36-30(40)28-11-15-35-42-28)37-27(19-24-20-33-21-34-24)31(41)38-16-13-32(14-17-38)12-10-23-8-4-5-9-25(23)32/h4-5,8-12,15,20-22,26-27H,1-3,6-7,13-14,16-19H2,(H,33,34)(H,36,40)(H,37,39)/t26-,27-/m0/s1
PubChem CID134139326
ChEMBLCHEMBL3919505
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
548468Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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