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Ligand

NameCHEMBL2177244
Molecular formulaC29H46N6O5
IUPAC name(2S)-1-[(2S)-2-amino-4-methylpentanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Molecular weight558.724
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogP0.7
SynonymsN/A
Inchi KeyCPLGLFUTDBDDPW-DUSBTPNUSA-N
Inchi IDInChI=1S/C29H46N6O5/c1-17(2)14-21(30)29(40)35-13-9-12-24(35)28(39)34-23(15-18(3)4)27(38)32-19(5)26(37)33-22(25(31)36)16-20-10-7-6-8-11-20/h6-8,10-11,17-19,21-24H,9,12-16,30H2,1-5H3,(H2,31,36)(H,32,38)(H,33,37)(H,34,39)/t19-,21-,22-,23-,24-/m0/s1
PubChem CID71460777
ChEMBLCHEMBL2177244
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47455Neuropeptide FF receptor 2Q9EQD2Npffr2Rattus norvegicus (Rat)417

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