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Ligand

NameCHEMBL2208318
Molecular formulaC29H34N6O3
IUPAC name(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide
Molecular weight514.63
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP2.3
SynonymsN/A
Inchi KeyQHRQNVHQRRXWNL-ZEQRLZLVSA-N
Inchi IDInChI=1S/C29H34N6O3/c30-26(36)24(19-20-11-4-1-5-12-20)35-27(37)23(17-10-18-33-29(31)32)34-28(38)25(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16,23-25H,10,17-19H2,(H2,30,36)(H,34,38)(H,35,37)(H4,31,32,33)/t23-,24-/m0/s1
PubChem CID71452594
ChEMBLCHEMBL2208318
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
278626Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
278625Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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