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Ligand

NameBDBM81891
Molecular formulaC42H56N8O6
IUPAC name2-amino-N-[1-[1-[2-amino-3-[2,2-bis(piperidine-1-carbonyl)imidazol-4-yl]propanoyl]-2-formylpyrrolidin-2-yl]-3-methyl-1-oxopentan-2-yl]-3-naphthalen-2-ylpropanamide
Molecular weight768.96
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP2.2
SynonymsCAS_188397
NSC_188397
Inchi KeyOCVKQRQVXSMCCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C42H56N8O6/c1-3-28(2)35(46-37(53)33(43)24-29-15-16-30-13-6-7-14-31(30)23-29)36(52)41(27-51)17-12-22-50(41)38(54)34(44)25-32-26-45-42(47-32,39(55)48-18-8-4-9-19-48)40(56)49-20-10-5-11-21-49/h6-7,13-16,23,26-28,33-35H,3-5,8-12,17-22,24-25,43-44H2,1-2H3,(H,46,53)
PubChem CID53463360
ChEMBLN/A
IUPHARN/A
BindingDB81891
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
238052Oxytocin receptorP30559OXTRHomo sapiens (Human)389
238053Oxytocin receptorP70536OxtrRattus norvegicus (Rat)388
238054Oxytocin receptorP56494OXTRMacaca mulatta (Rhesus macaque)389
238051Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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