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Ligand

NameCHEMBL2208331
Molecular formulaC22H26Cl2N6O3
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3,4-dichlorobenzamide
Molecular weight493.389
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP1.9
SynonymsN/A
Inchi KeyJIKAORMZYVXNRV-ROUUACIJSA-N
Inchi IDInChI=1S/C22H26Cl2N6O3/c23-15-9-8-14(12-16(15)24)20(32)29-17(7-4-10-28-22(26)27)21(33)30-18(19(25)31)11-13-5-2-1-3-6-13/h1-3,5-6,8-9,12,17-18H,4,7,10-11H2,(H2,25,31)(H,29,32)(H,30,33)(H4,26,27,28)/t17-,18-/m0/s1
PubChem CID10143123
ChEMBLCHEMBL2208331
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
151718Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
151719Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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