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Ligand

NameCHEMBL558787
Molecular formulaC34H56Cl2FN5O3
IUPAC name(2S,5S)-5-tert-butyl-N-[(2R)-1-[4-(tert-butylcarbamoyl)-4-cyclohexylpiperidin-1-yl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]piperazine-2-carboxamide;dihydrochloride
Molecular weight672.752
Hydrogen bond acceptor6
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyCFUPIPMTRHVHLI-MBLUMGMJSA-N
Inchi IDInChI=1S/C34H54FN5O3.2ClH/c1-32(2,3)28-22-36-27(21-37-28)29(41)38-26(20-23-12-14-25(35)15-13-23)30(42)40-18-16-34(17-19-40,24-10-8-7-9-11-24)31(43)39-33(4,5)6;;/h12-15,24,26-28,36-37H,7-11,16-22H2,1-6H3,(H,38,41)(H,39,43);2*1H/t26-,27+,28-;;/m1../s1
PubChem CID45263245
ChEMBLCHEMBL558787
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.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41004Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
41005Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
41003Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325

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