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Ligand

NameCHEMBL33172
Molecular formulaC21H21ClN2O
IUPAC nameN-[2-(5-chloro-2-phenyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide
Molecular weight352.862
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.9
SynonymsN/A
Inchi KeyCKYSLUASXGFTIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClN2O/c22-16-9-10-19-18(13-16)17(11-12-23-21(25)15-7-4-8-15)20(24-19)14-5-2-1-3-6-14/h1-3,5-6,9-10,13,15,24H,4,7-8,11-12H2,(H,23,25)
PubChem CID44281239
ChEMBLCHEMBL33172
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44530Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
44531Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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