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Ligand

NameSCHEMBL7560327
Molecular formulaC24H29N7O3
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1H-indole-2-carboxamide
Molecular weight463.542
Hydrogen bond acceptor4
Hydrogen bond donor6
XlogP1.1
SynonymsCHEMBL2208313
Inchi KeyOCAOAOJZDIJMIC-OALUTQOASA-N
Inchi IDInChI=1S/C24H29N7O3/c25-21(32)19(13-15-7-2-1-3-8-15)31-22(33)18(11-6-12-28-24(26)27)30-23(34)20-14-16-9-4-5-10-17(16)29-20/h1-5,7-10,14,18-19,29H,6,11-13H2,(H2,25,32)(H,30,34)(H,31,33)(H4,26,27,28)/t18-,19-/m0/s1
PubChem CID10163891
ChEMBLCHEMBL2208313
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
237559Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
237558Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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