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Ligand

NameCHEMBL3981373
Molecular formulaC27H29N3O7S
IUPAC name(2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[(3-nitrophenyl)sulfonylamino]pentanamide
Molecular weight539.603
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP2.6
SynonymsSCHEMBL17038202
Inchi KeyFUAUYTZIGSIVPW-VAXWOWNTSA-N
Inchi IDInChI=1S/C27H29N3O7S/c31-22(17-28-38(36,37)23-11-6-10-21(16-23)30(34)35)14-20(13-18-7-2-1-3-8-18)27(33)29-26-24-12-5-4-9-19(24)15-25(26)32/h1-12,16,20,22,25-26,28,31-32H,13-15,17H2,(H,29,33)/t20-,22+,25-,26+/m1/s1
PubChem CID118334850
ChEMBLCHEMBL3981373
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
538164Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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