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Ligand

NameCHEMBL3918682
Molecular formulaC22H28N2O5S
IUPAC name(2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(methanesulfonamido)pentanamide
Molecular weight432.535
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.3
SynonymsSCHEMBL17038205
Inchi KeyPLVDSROZZVHSLN-JYRKZWEQSA-N
Inchi IDInChI=1S/C22H28N2O5S/c1-30(28,29)23-14-18(25)12-17(11-15-7-3-2-4-8-15)22(27)24-21-19-10-6-5-9-16(19)13-20(21)26/h2-10,17-18,20-21,23,25-26H,11-14H2,1H3,(H,24,27)/t17-,18+,20-,21+/m1/s1
PubChem CID118334853
ChEMBLCHEMBL3918682
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
542965Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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