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Ligand

NameCHEMBL3219325
Molecular formulaC25H27N3O2
IUPAC nameN-[2-[2-(indol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethyl]cyclobutanecarboxamide
Molecular weight401.51
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.3
SynonymsN/A
Inchi KeyCXDRPXJUUGRSQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27N3O2/c1-30-19-9-10-22-21(15-19)20(11-13-26-25(29)18-6-4-7-18)23(27-22)16-28-14-12-17-5-2-3-8-24(17)28/h2-3,5,8-10,12,14-15,18,27H,4,6-7,11,13,16H2,1H3,(H,26,29)
PubChem CID90666304
ChEMBLCHEMBL3219325
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
52690Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
52689Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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