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Ligand

NameCHEMBL3951458
Molecular formulaC29H31ClN2O4
IUPAC name(2R,4S)-2-benzyl-5-[[2-(3-chlorophenyl)acetyl]amino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide
Molecular weight507.027
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.7
SynonymsSCHEMBL17038238
Inchi KeyKQTSYYDLSVBAOA-PYWQUBSBSA-N
Inchi IDInChI=1S/C29H31ClN2O4/c30-23-11-6-9-20(14-23)15-27(35)31-18-24(33)16-22(13-19-7-2-1-3-8-19)29(36)32-28-25-12-5-4-10-21(25)17-26(28)34/h1-12,14,22,24,26,28,33-34H,13,15-18H2,(H,31,35)(H,32,36)/t22-,24+,26-,28+/m1/s1
PubChem CID118334886
ChEMBLCHEMBL3951458
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
540502Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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