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Ligand

NameCHEMBL3754768
Molecular formulaC27H46N4O4
IUPAC nameN-[(2S)-1-[[(2S,3S)-1-[bis(2-methylpropyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight490.689
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.4
SynonymsN/A
Inchi KeyCFJBVSBKWMEWHE-SSPYTLHUSA-N
Inchi IDInChI=1S/C27H46N4O4/c1-7-20(6)24(27(34)31(16-18(2)3)17-19(4)5)30-25(32)22(15-21-11-9-8-10-12-21)29-26(33)23-13-14-28-35-23/h13-14,18-22,24H,7-12,15-17H2,1-6H3,(H,29,33)(H,30,32)/t20-,22-,24-/m0/s1
PubChem CID127035838
ChEMBLCHEMBL3754768
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522749Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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