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Ligand

NameCHEMBL1271130
Molecular formulaC20H25N3O4
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]furan-2-carboxamide
Molecular weight371.437
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.6
SynonymsN/A
Inchi KeyKCVGZNZDAVAVBL-HOTGVXAUSA-N
Inchi IDInChI=1S/C20H25N3O4/c1-13(2)11-16(23-20(26)17-9-6-10-27-17)19(25)22-15(18(21)24)12-14-7-4-3-5-8-14/h3-10,13,15-16H,11-12H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)/t15-,16-/m0/s1
PubChem CID49788062
ChEMBLCHEMBL1271130
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
166107Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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