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Ligand

NameCHEMBL2181307
Molecular formulaC21H35N7O3
IUPAC name(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide
Molecular weight433.557
Hydrogen bond acceptor5
Hydrogen bond donor6
XlogP-0.1
SynonymsN/A
Inchi KeyZVGJPQMEEYQNAU-ULQDDVLXSA-N
Inchi IDInChI=1S/C21H35N7O3/c1-13(2)11-15(22)19(30)27-16(9-6-10-26-21(24)25)20(31)28-17(18(23)29)12-14-7-4-3-5-8-14/h3-5,7-8,13,15-17H,6,9-12,22H2,1-2H3,(H2,23,29)(H,27,30)(H,28,31)(H4,24,25,26)/t15-,16-,17-/m0/s1
PubChem CID71453914
ChEMBLCHEMBL2181307
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
438354Neuropeptide FF receptor 2Q9EQD2Npffr2Rattus norvegicus (Rat)417

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