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Ligand

NameCHEMBL1910332
Molecular formulaC39H42N6O6
IUPAC name(3S)-3-[[(2S)-2-[[(2S)-1-[benzyl-[(2-phenylacetyl)amino]carbamoyl]pyrrolidine-2-carbonyl]amino]-3-pyridin-3-ylpropanoyl]amino]-4-phenylbutanoic acid
Molecular weight690.801
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP4.0
SynonymsN/A
Inchi KeyDYLCCBPGXVXBGC-AFEGWXKPSA-N
Inchi IDInChI=1S/C39H42N6O6/c46-35(24-29-14-6-2-7-15-29)43-45(27-30-16-8-3-9-17-30)39(51)44-21-11-19-34(44)38(50)42-33(23-31-18-10-20-40-26-31)37(49)41-32(25-36(47)48)22-28-12-4-1-5-13-28/h1-10,12-18,20,26,32-34H,11,19,21-25,27H2,(H,41,49)(H,42,50)(H,43,46)(H,47,48)/t32-,33-,34-/m0/s1
PubChem CID53473398
ChEMBLCHEMBL1910332
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72059Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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