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Ligand

NameCHEMBL3899196
Molecular formulaC28H31N3O6
IUPAC name(2R,4S)-2-benzyl-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide
Molecular weight505.571
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP0.7
SynonymsSCHEMBL17038239
Inchi KeyGRYUFNHMRATAAR-VJNNQTCJSA-N
Inchi IDInChI=1S/C28H31N3O6/c32-21(17-29-24(34)12-13-31-25(35)10-11-26(31)36)15-20(14-18-6-2-1-3-7-18)28(37)30-27-22-9-5-4-8-19(22)16-23(27)33/h1-11,20-21,23,27,32-33H,12-17H2,(H,29,34)(H,30,37)/t20-,21+,23-,27+/m1/s1
PubChem CID118334887
ChEMBLCHEMBL3899196
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
538533Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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