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Ligand

NameCHEMBL3923946
Molecular formulaC27H29N3O4
IUPAC nameN-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]pyridine-3-carboxamide
Molecular weight459.546
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.1
SynonymsSCHEMBL17038235
Inchi KeyMFZDXFDGPWOUHB-OUMDNPPYSA-N
Inchi IDInChI=1S/C27H29N3O4/c31-22(17-29-26(33)20-10-6-12-28-16-20)14-21(13-18-7-2-1-3-8-18)27(34)30-25-23-11-5-4-9-19(23)15-24(25)32/h1-12,16,21-22,24-25,31-32H,13-15,17H2,(H,29,33)(H,30,34)/t21-,22+,24-,25+/m1/s1
PubChem CID118334883
ChEMBLCHEMBL3923946
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
541313Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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