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Ligand

NameCHEMBL3906479
Molecular formulaC25H30N2O4
IUPAC nameN-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]cyclopropanecarboxamide
Molecular weight422.525
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.9
SynonymsSCHEMBL15713508
Inchi KeyICAAPQPHPKCNGG-SKWRMQMOSA-N
Inchi IDInChI=1S/C25H30N2O4/c28-20(15-26-24(30)17-10-11-17)13-19(12-16-6-2-1-3-7-16)25(31)27-23-21-9-5-4-8-18(21)14-22(23)29/h1-9,17,19-20,22-23,28-29H,10-15H2,(H,26,30)(H,27,31)/t19-,20+,22-,23+/m1/s1
PubChem CID90153768
ChEMBLCHEMBL3906479
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
539262Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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