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Ligand

NameCHEMBL2208295
Molecular formulaC26H30N6O3
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]naphthalene-2-carboxamide
Molecular weight474.565
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP1.9
SynonymsN/A
Inchi KeyDEQXLHMMKLJQRV-VXKWHMMOSA-N
Inchi IDInChI=1S/C26H30N6O3/c27-23(33)22(15-17-7-2-1-3-8-17)32-25(35)21(11-6-14-30-26(28)29)31-24(34)20-13-12-18-9-4-5-10-19(18)16-20/h1-5,7-10,12-13,16,21-22H,6,11,14-15H2,(H2,27,33)(H,31,34)(H,32,35)(H4,28,29,30)/t21-,22-/m0/s1
PubChem CID71452592
ChEMBLCHEMBL2208295
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58067Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
58066Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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