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Ligand

NameCHEMBL3936135
Molecular formulaC28H29BrN2O4
IUPAC nameN-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-3-bromobenzamide
Molecular weight537.454
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.8
SynonymsSCHEMBL17038228
Inchi KeyNZSVTVGCXQCUBE-CATZXFIYSA-N
Inchi IDInChI=1S/C28H29BrN2O4/c29-22-11-6-10-20(14-22)27(34)30-17-23(32)15-21(13-18-7-2-1-3-8-18)28(35)31-26-24-12-5-4-9-19(24)16-25(26)33/h1-12,14,21,23,25-26,32-33H,13,15-17H2,(H,30,34)(H,31,35)/t21-,23+,25-,26+/m1/s1
PubChem CID118334876
ChEMBLCHEMBL3936135
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
542235Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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