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Ligand

NameCHEMBL3968923
Molecular formulaC33H39N3O6S
IUPAC name4-[[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]sulfamoyl]-N-cyclopentylbenzamide
Molecular weight605.75
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogP3.4
SynonymsSCHEMBL17038252
Inchi KeyGACVSPXPWRWRIH-XSVIJKGOSA-N
Inchi IDInChI=1S/C33H39N3O6S/c37-27(21-34-43(41,42)28-16-14-23(15-17-28)32(39)35-26-11-5-6-12-26)19-25(18-22-8-2-1-3-9-22)33(40)36-31-29-13-7-4-10-24(29)20-30(31)38/h1-4,7-10,13-17,25-27,30-31,34,37-38H,5-6,11-12,18-21H2,(H,35,39)(H,36,40)/t25-,27+,30-,31+/m1/s1
PubChem CID118334900
ChEMBLCHEMBL3968923
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
538268Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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