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Ligand

NameCHEMBL3752763
Molecular formulaC30H44N4O5
IUPAC nameN-[(2S)-1-[[(2S,3S)-1-[(2-butoxyphenyl)methylamino]-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight540.705
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP6.2
SynonymsN/A
Inchi KeyJCIYTTSGFOINKE-DDZLNHKNSA-N
Inchi IDInChI=1S/C30H44N4O5/c1-4-6-18-38-25-15-11-10-14-23(25)20-31-30(37)27(21(3)5-2)34-28(35)24(19-22-12-8-7-9-13-22)33-29(36)26-16-17-32-39-26/h10-11,14-17,21-22,24,27H,4-9,12-13,18-20H2,1-3H3,(H,31,37)(H,33,36)(H,34,35)/t21-,24-,27-/m0/s1
PubChem CID56639804
ChEMBLCHEMBL3752763
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
525770Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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