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Ligand

NameCHEMBL3923129
Molecular formulaC32H46N4O6
IUPAC nameN-[(2S)-3-cyclohexyl-1-[[(2S,3S)-1-[4-(2,5-dimethoxyphenyl)piperidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight582.742
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.9
SynonymsN/A
Inchi KeyHWCSFDYYGSQZCZ-VFXRXZKFSA-N
Inchi IDInChI=1S/C32H46N4O6/c1-5-21(2)29(32(39)36-17-14-23(15-18-36)25-20-24(40-3)11-12-27(25)41-4)35-30(37)26(19-22-9-7-6-8-10-22)34-31(38)28-13-16-33-42-28/h11-13,16,20-23,26,29H,5-10,14-15,17-19H2,1-4H3,(H,34,38)(H,35,37)/t21-,26-,29-/m0/s1
PubChem CID56640178
ChEMBLCHEMBL3923129
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
539117Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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