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Ligand

NameCHEMBL3977945
Molecular formulaC28H29N3O6
IUPAC nameN-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-4-nitrobenzamide
Molecular weight503.555
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP3.0
SynonymsSCHEMBL15713990
Inchi KeyKAMHPGCLEFCGRU-CATZXFIYSA-N
Inchi IDInChI=1S/C28H29N3O6/c32-23(17-29-27(34)19-10-12-22(13-11-19)31(36)37)15-21(14-18-6-2-1-3-7-18)28(35)30-26-24-9-5-4-8-20(24)16-25(26)33/h1-13,21,23,25-26,32-33H,14-17H2,(H,29,34)(H,30,35)/t21-,23+,25-,26+/m1/s1
PubChem CID90154129
ChEMBLCHEMBL3977945
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
540206Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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