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Ligand

NameCHEMBL3963769
Molecular formulaC27H29N3O4
IUPAC nameN-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]pyridine-4-carboxamide
Molecular weight459.546
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.1
SynonymsSCHEMBL15713507
Inchi KeyPRYILWYMCUOMMT-OUMDNPPYSA-N
Inchi IDInChI=1S/C27H29N3O4/c31-22(17-29-26(33)19-10-12-28-13-11-19)15-21(14-18-6-2-1-3-7-18)27(34)30-25-23-9-5-4-8-20(23)16-24(25)32/h1-13,21-22,24-25,31-32H,14-17H2,(H,29,33)(H,30,34)/t21-,22+,24-,25+/m1/s1
PubChem CID90153767
ChEMBLCHEMBL3963769
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
543177Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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