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Ligand

NameCHEMBL3986723
Molecular formulaC28H32N2O7S2
IUPAC name(2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[(4-methylsulfonylphenyl)sulfonylamino]pentanamide
Molecular weight572.691
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP2.0
SynonymsSCHEMBL17038264
Inchi KeyHSJZZNVHKZWIDL-IMIIGWPFSA-N
Inchi IDInChI=1S/C28H32N2O7S2/c1-38(34,35)23-11-13-24(14-12-23)39(36,37)29-18-22(31)16-21(15-19-7-3-2-4-8-19)28(33)30-27-25-10-6-5-9-20(25)17-26(27)32/h2-14,21-22,26-27,29,31-32H,15-18H2,1H3,(H,30,33)/t21-,22+,26-,27+/m1/s1
PubChem CID118334912
ChEMBLCHEMBL3986723
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
539041Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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