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Ligand

NameCHEMBL420508
Molecular formulaC20H32N8O4
IUPAC name(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide
Molecular weight448.528
Hydrogen bond acceptor6
Hydrogen bond donor7
XlogP-2.8
SynonymsBDBM50037571
Neuropeptide FF(6-8)
(S)-2-Amino-pentanedioic acid 5-amide 1-{[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide}
Inchi KeyHRRNGHWWBSTUSZ-KKUMJFAQSA-N
Inchi IDInChI=1S/C20H32N8O4/c21-13(8-9-16(22)29)18(31)27-14(7-4-10-26-20(24)25)19(32)28-15(17(23)30)11-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11,21H2,(H2,22,29)(H2,23,30)(H,27,31)(H,28,32)(H4,24,25,26)/t13-,14-,15-/m0/s1
PubChem CID44343681
ChEMBLCHEMBL420508
IUPHARN/A
BindingDB50037571
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
122338Neuropeptide FF receptor 2Q9EQD2Npffr2Rattus norvegicus (Rat)417

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