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Ligand

NameCHEMBL2208073
Molecular formulaC23H30N6O4
IUPAC name(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[2-(4-hydroxyphenyl)acetyl]amino]pentanamide
Molecular weight454.531
Hydrogen bond acceptor5
Hydrogen bond donor6
XlogP0.3
SynonymsN/A
Inchi KeyKAPBTDBJORWRCP-OALUTQOASA-N
Inchi IDInChI=1S/C23H30N6O4/c24-21(32)19(13-15-5-2-1-3-6-15)29-22(33)18(7-4-12-27-23(25)26)28-20(31)14-16-8-10-17(30)11-9-16/h1-3,5-6,8-11,18-19,30H,4,7,12-14H2,(H2,24,32)(H,28,31)(H,29,33)(H4,25,26,27)/t18-,19-/m0/s1
PubChem CID71463255
ChEMBLCHEMBL2208073
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
164510Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
164511Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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