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Ligand

NameCHEMBL264190
Molecular formulaC34H43N11O5
IUPAC name(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide
Molecular weight685.79
Hydrogen bond acceptor7
Hydrogen bond donor9
XlogP-0.3
Synonyms2-{2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionylamino]-3-phenyl-propionylamino}-5-guanidino-pentanoic acid [1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide
Ac-His-D-Phe-Arg-Trp-NH(2)
JRH-887-9
149969-04-0
Ac-His-DPhe-Arg-Trp-NH2
[ Show all ]
Inchi KeyDFCJPPDAOZROBS-FKWFRFQNSA-N
Inchi IDInChI=1S/C34H43N11O5/c1-20(46)42-29(16-23-18-38-19-41-23)33(50)45-28(14-21-8-3-2-4-9-21)32(49)43-26(12-7-13-39-34(36)37)31(48)44-27(30(35)47)15-22-17-40-25-11-6-5-10-24(22)25/h2-6,8-11,17-19,26-29,40H,7,12-16H2,1H3,(H2,35,47)(H,38,41)(H,42,46)(H,43,49)(H,44,48)(H,45,50)(H4,36,37,39)/t26-,27-,28+,29-/m0/s1
PubChem CID11093672
ChEMBLCHEMBL264190
IUPHARN/A
BindingDB50034922
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58406Melanocortin receptor 3P33033Mc3rMus musculus (Mouse)323
58407Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
58404Melanocortin receptor 4P56450Mc4rMus musculus (Mouse)332
58405Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
58402Melanocortin receptor 5P41149Mc5rMus musculus (Mouse)325
58408Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
58403Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315
58409Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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