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Ligand

NameCHEMBL2208309
Molecular formulaC19H28N6O5
IUPAC name4-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Molecular weight420.47
Hydrogen bond acceptor6
Hydrogen bond donor6
XlogP-1.7
SynonymsN/A
Inchi KeyBILCXNYDRJLYFG-KBPBESRZSA-N
Inchi IDInChI=1S/C19H28N6O5/c20-17(29)14(11-12-5-2-1-3-6-12)25-18(30)13(7-4-10-23-19(21)22)24-15(26)8-9-16(27)28/h1-3,5-6,13-14H,4,7-11H2,(H2,20,29)(H,24,26)(H,25,30)(H,27,28)(H4,21,22,23)/t13-,14-/m0/s1
PubChem CID71463274
ChEMBLCHEMBL2208309
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24521Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
24522Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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