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Ligand

NameGhrp-6
Molecular formulaC46H56N12O6
IUPAC name(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide
Molecular weight873.032
Hydrogen bond acceptor9
Hydrogen bond donor11
XlogP1.9
SynonymsSK&F-110679
[D-Trp7, Ala8, D-Phe10]-|A-Melanocyte Stimulating Hormone Amide Fragment 6-11
(D-Trp(2)-D-phe(5))ghrp
AKOS028109152
FT-0650597
[ Show all ]
Inchi KeyWZHKXNSOCOQYQX-FUAFALNISA-N
Inchi IDInChI=1S/C46H56N12O6/c1-27(54-44(62)39(20-29-23-51-35-15-7-5-13-32(29)35)57-43(61)34(48)22-31-25-50-26-53-31)42(60)56-40(21-30-24-52-36-16-8-6-14-33(30)36)46(64)58-38(19-28-11-3-2-4-12-28)45(63)55-37(41(49)59)17-9-10-18-47/h2-8,11-16,23-27,34,37-40,51-52H,9-10,17-22,47-48H2,1H3,(H2,49,59)(H,50,53)(H,54,62)(H,55,63)(H,56,60)(H,57,61)(H,58,64)/t27-,34-,37-,38+,39+,40-/m0/s1
PubChem CID9919153
ChEMBLCHEMBL105462
IUPHARN/A
BindingDB50049479
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
386176Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364
386177Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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