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Ligand

NameAc-dR[CEHdFRWC]-NH2
Molecular formulaC51H70N18O11S2
IUPAC name3-[(4R,7S,10R,13R,16R,19S,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-4-carbamoyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-19-yl]propanoic acid
Molecular weight1175.36
Hydrogen bond acceptor16
Hydrogen bond donor16
XlogP-3.0
SynonymsBDBM50165936
D07DWH
CHEMBL267900
Inchi KeyUNXFCHHFXJFRRB-ABRXVHCYSA-N
Inchi IDInChI=1S/C51H70N18O11S2/c1-27(70)62-33(13-7-17-58-50(53)54)43(74)69-40-25-82-81-24-39(42(52)73)68-47(78)37(20-29-22-60-32-12-6-5-11-31(29)32)66-44(75)34(14-8-18-59-51(55)56)63-46(77)36(19-28-9-3-2-4-10-28)65-48(79)38(21-30-23-57-26-61-30)67-45(76)35(64-49(40)80)15-16-41(71)72/h2-6,9-12,22-23,26,33-40,60H,7-8,13-21,24-25H2,1H3,(H2,52,73)(H,57,61)(H,62,70)(H,63,77)(H,64,80)(H,65,79)(H,66,75)(H,67,76)(H,68,78)(H,69,74)(H,71,72)(H4,53,54,58)(H4,55,56,59)/t33-,34+,35-,36+,37-,38+,39-,40-/m0/s1
PubChem CID44400402
ChEMBLCHEMBL267900
IUPHARN/A
BindingDB50165936
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
341291Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
341293Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
341294Melanocortin receptor 4P70596Mc4rRattus norvegicus (Rat)332
341295Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
341292Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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