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Ligand

NameCHEMBL2208311
Molecular formulaC25H29N7O3
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]quinoline-3-carboxamide
Molecular weight475.553
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP1.0
SynonymsN/A
Inchi KeyDMHRMRMSGOVBIJ-SFTDATJTSA-N
Inchi IDInChI=1S/C25H29N7O3/c26-22(33)21(13-16-7-2-1-3-8-16)32-24(35)20(11-6-12-29-25(27)28)31-23(34)18-14-17-9-4-5-10-19(17)30-15-18/h1-5,7-10,14-15,20-21H,6,11-13H2,(H2,26,33)(H,31,34)(H,32,35)(H4,27,28,29)/t20-,21-/m0/s1
PubChem CID71454355
ChEMBLCHEMBL2208311
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
63702Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
63703Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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