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Ligand

NameCHEMBL607104
Molecular formulaC35H43N11O5
IUPAC name(3S)-2-[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Molecular weight697.801
Hydrogen bond acceptor7
Hydrogen bond donor8
XlogP-0.2
SynonymsN/A
Inchi KeyDOONUQVQAZPUIE-KRCBVYEFSA-N
Inchi IDInChI=1S/C35H43N11O5/c1-20(47)43-29(15-24-17-39-19-42-24)34(51)46-18-22-8-3-2-7-21(22)14-30(46)33(50)44-27(11-6-12-40-35(37)38)32(49)45-28(31(36)48)13-23-16-41-26-10-5-4-9-25(23)26/h2-5,7-10,16-17,19,27-30,41H,6,11-15,18H2,1H3,(H2,36,48)(H,39,42)(H,43,47)(H,44,50)(H,45,49)(H4,37,38,40)/t27-,28-,29-,30-/m0/s1
PubChem CID11006979
ChEMBLCHEMBL607104
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65156Melanocortin receptor 3P33033Mc3rMus musculus (Mouse)323
65157Melanocortin receptor 4P56450Mc4rMus musculus (Mouse)332
65158Melanocortin receptor 5P41149Mc5rMus musculus (Mouse)325
65159Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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