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Ligand

NameCHEMBL3895360
Molecular formulaC32H32N2O4
IUPAC nameN-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]naphthalene-2-carboxamide
Molecular weight508.618
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP4.4
SynonymsSCHEMBL17038232
Inchi KeyKELUJMOWUQGVAC-JJILFORISA-N
Inchi IDInChI=1S/C32H32N2O4/c35-27(20-33-31(37)25-15-14-22-10-4-5-11-23(22)17-25)18-26(16-21-8-2-1-3-9-21)32(38)34-30-28-13-7-6-12-24(28)19-29(30)36/h1-15,17,26-27,29-30,35-36H,16,18-20H2,(H,33,37)(H,34,38)/t26-,27+,29-,30+/m1/s1
PubChem CID118334880
ChEMBLCHEMBL3895360
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
540275Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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