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Ligand

NameCHEMBL1934121
Molecular formulaC30H33N3O
IUPAC nameN-[1'-[(9-ethylcarbazol-3-yl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
Molecular weight451.614
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50360702
Inchi KeyCXNTZUFNPDUZFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N3O/c1-3-33-28-11-7-5-8-23(28)25-18-22(12-13-29(25)33)20-32-16-14-30(15-17-32)19-27(31-21(2)34)24-9-4-6-10-26(24)30/h4-13,18,27H,3,14-17,19-20H2,1-2H3,(H,31,34)
PubChem CID57401968
ChEMBLCHEMBL1934121
IUPHARN/A
BindingDB50360702
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
52962Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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