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Ligand

NameCHEMBL3924586
Molecular formulaC30H38N4O4
IUPAC nameN-[(2S)-3-cyclohexyl-1-[(2-methyl-1-oxo-1-spiro[indene-1,4'-piperidine]-1'-ylpropan-2-yl)amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight518.658
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
SynonymsN/A
Inchi KeyATDSIOKSRNTBTG-DEOSSOPVSA-N
Inchi IDInChI=1S/C30H38N4O4/c1-29(2,28(37)34-18-15-30(16-19-34)14-12-22-10-6-7-11-23(22)30)33-26(35)24(20-21-8-4-3-5-9-21)32-27(36)25-13-17-31-38-25/h6-7,10-14,17,21,24H,3-5,8-9,15-16,18-20H2,1-2H3,(H,32,36)(H,33,35)/t24-/m0/s1
PubChem CID134141750
ChEMBLCHEMBL3924586
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548032Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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