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Ligand

NameSCHEMBL7528463
Molecular formulaC22H27ClN6O3
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-chlorobenzamide
Molecular weight458.947
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP1.3
SynonymsCHEMBL2204020
Inchi KeyOSDMSXDHTVVCCC-ROUUACIJSA-N
Inchi IDInChI=1S/C22H27ClN6O3/c23-16-9-4-8-15(13-16)20(31)28-17(10-5-11-27-22(25)26)21(32)29-18(19(24)30)12-14-6-2-1-3-7-14/h1-4,6-9,13,17-18H,5,10-12H2,(H2,24,30)(H,28,31)(H,29,32)(H4,25,26,27)/t17-,18-/m0/s1
PubChem CID10278299
ChEMBLCHEMBL2204020
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
249090Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
249091Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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