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Ligand

NameCHEMBL1830044
Molecular formulaC23H20ClN3O
IUPAC name4-(4-chlorophenyl)-1-[3-(1-methylazetidin-3-yl)-1H-indol-6-yl]pyridin-2-one
Molecular weight389.883
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50353450
SCHEMBL4241013
Inchi KeyBXLCZBUXHOIRET-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20ClN3O/c1-26-13-17(14-26)21-12-25-22-11-19(6-7-20(21)22)27-9-8-16(10-23(27)28)15-2-4-18(24)5-3-15/h2-12,17,25H,13-14H2,1H3
PubChem CID44224161
ChEMBLCHEMBL1830044
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
35184Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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