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Ligand

NameCHEMBL3934346
Molecular formulaC19H23N3O6S
IUPAC name(2R,4S)-2-benzyl-4-hydroxy-N-methyl-5-[(4-nitrophenyl)sulfonylamino]pentanamide
Molecular weight421.468
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.7
SynonymsSCHEMBL17038223
Inchi KeyCFTQUVGAIVLAGV-WBVHZDCISA-N
Inchi IDInChI=1S/C19H23N3O6S/c1-20-19(24)15(11-14-5-3-2-4-6-14)12-17(23)13-21-29(27,28)18-9-7-16(8-10-18)22(25)26/h2-10,15,17,21,23H,11-13H2,1H3,(H,20,24)/t15-,17+/m1/s1
PubChem CID118334871
ChEMBLCHEMBL3934346
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
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GLASS IDNameUniProtGeneSpeciesLength
537041Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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