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Ligand

NameCHEMBL2181304
Molecular formulaC36H59N11O7
IUPAC name(2S)-2-amino-N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]butanediamide
Molecular weight757.938
Hydrogen bond acceptor9
Hydrogen bond donor9
XlogP-2.3
SynonymsN/A
Inchi KeyHXUIOTWFFCZTGT-QUQVWLGBSA-N
Inchi IDInChI=1S/C36H59N11O7/c1-20(2)16-26(45-34(53)28-13-9-15-47(28)35(54)27(17-21(3)4)46-31(50)23(37)19-29(38)48)33(52)43-24(12-8-14-42-36(40)41)32(51)44-25(30(39)49)18-22-10-6-5-7-11-22/h5-7,10-11,20-21,23-28H,8-9,12-19,37H2,1-4H3,(H2,38,48)(H2,39,49)(H,43,52)(H,44,51)(H,45,53)(H,46,50)(H4,40,41,42)/t23-,24-,25-,26-,27-,28-/m0/s1
PubChem CID71452084
ChEMBLCHEMBL2181304
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
126697Neuropeptide FF receptor 2Q9EQD2Npffr2Rattus norvegicus (Rat)417

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