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Ligand

NameCHEMBL3949853
Molecular formulaC20H25N3O6S
IUPAC name(2R,4S)-2-benzyl-N-ethyl-4-hydroxy-5-[(4-nitrophenyl)sulfonylamino]pentanamide
Molecular weight435.495
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.1
SynonymsSCHEMBL17038220
Inchi KeyKXFCLSPLVUDJDD-AEFFLSMTSA-N
Inchi IDInChI=1S/C20H25N3O6S/c1-2-21-20(25)16(12-15-6-4-3-5-7-15)13-18(24)14-22-30(28,29)19-10-8-17(9-11-19)23(26)27/h3-11,16,18,22,24H,2,12-14H2,1H3,(H,21,25)/t16-,18+/m1/s1
PubChem CID118334868
ChEMBLCHEMBL3949853
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
540611Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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