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Ligand

NameCHEMBL3914140
Molecular formulaC30H41ClN4O4
IUPAC nameN-[(2S)-1-[[(2S,3S)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight557.132
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.6
SynonymsN/A
Inchi KeyHHHMTGYKMFPVSG-OICBGKIFSA-N
Inchi IDInChI=1S/C30H41ClN4O4/c1-3-20(2)27(30(38)35-17-14-23(15-18-35)22-9-11-24(31)12-10-22)34-28(36)25(19-21-7-5-4-6-8-21)33-29(37)26-13-16-32-39-26/h9-13,16,20-21,23,25,27H,3-8,14-15,17-19H2,1-2H3,(H,33,37)(H,34,36)/t20-,25-,27-/m0/s1
PubChem CID56640108
ChEMBLCHEMBL3914140
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
538801Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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