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Ligand

NameCHEMBL3927475
Molecular formulaC29H32N2O7S
IUPAC name(2R,4S)-2-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide
Molecular weight552.642
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP2.5
SynonymsSCHEMBL17038182
Inchi KeyLTEHECFVWKWCGD-UBSRYMMFSA-N
Inchi IDInChI=1S/C29H32N2O7S/c32-22(18-30-39(35,36)23-10-11-26-27(17-23)38-13-12-37-26)15-21(14-19-6-2-1-3-7-19)29(34)31-28-24-9-5-4-8-20(24)16-25(28)33/h1-11,17,21-22,25,28,30,32-33H,12-16,18H2,(H,31,34)/t21-,22+,25-,28+/m1/s1
PubChem CID118334831
ChEMBLCHEMBL3927475
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
541107Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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