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Ligand

NameBDBM86503
Molecular formulaC56H78N17O10+
IUPAC nameamino-[(1R)-1-[[2-amino-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-2-(1H-imidazol-5-yl)ethyl]-[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]iminoazanium
Molecular weight1149.35
Hydrogen bond acceptor15
Hydrogen bond donor15
XlogP1.4
Synonyms[D-Tyr6,Beta-Dap11,Phe13,Nle14]Bn(6-14)
Inchi KeyDYSJBRGMJOJDJH-DGQRNTBVSA-O
Inchi IDInChI=1S/C56H77N17O10/c1-5-6-15-42(49(60)76)67-55(82)45(24-33-12-8-7-9-13-33)72-73(61)47(26-36-28-62-30-65-36)70-52(79)40(58)29-64-56(83)48(31(2)3)71-50(77)32(4)66-54(81)44(25-35-27-63-41-16-11-10-14-38(35)41)69-53(80)43(21-22-46(59)75)68-51(78)39(57)23-34-17-19-37(74)20-18-34/h7-14,16-20,27-28,30-32,39-40,42-45,47-48,63H,5-6,15,21-26,29,57-58H2,1-4H3,(H14-,59,60,61,62,64,65,66,67,68,69,70,71,72,74,75,76,77,78,79,80,81,82,83)/p+1/t32-,39+,40?,42-,43-,44-,45-,47+,48-/m0/s1
PubChem CID57340622
ChEMBLN/A
IUPHARN/A
BindingDB86503
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72237Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
459877Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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