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Ligand

NameCHEMBL3633658
Molecular formulaC27H32N4O4
IUPAC nameN,N-dimethyl-2-[3-[2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetyl]-2-phenyl-1H-indol-5-yl]acetamide
Molecular weight476.577
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50133688
Inchi KeyLWBVBNWVKSYTRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N4O4/c1-29(2)24(33)16-19-9-10-22-21(15-19)26(27(28-22)20-7-5-4-6-8-20)23(32)17-30(3)18-25(34)31-11-13-35-14-12-31/h4-10,15,28H,11-14,16-18H2,1-3H3
PubChem CID122195448
ChEMBLCHEMBL3633658
IUPHARN/A
BindingDB50133688
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
487395G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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