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Ligand

NameCHEMBL1934113
Molecular formulaC29H28N2O
IUPAC name1-[3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)carbazol-9-yl]propan-1-one
Molecular weight420.556
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.3
SynonymsBDBM50360695
SCHEMBL14522948
Inchi KeyFYDHQFNPFFMBCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H28N2O/c1-2-28(32)31-26-10-6-4-8-23(26)24-19-21(11-12-27(24)31)20-30-17-15-29(16-18-30)14-13-22-7-3-5-9-25(22)29/h3-14,19H,2,15-18,20H2,1H3
PubChem CID10025150
ChEMBLCHEMBL1934113
IUPHARN/A
BindingDB50360695
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
90133Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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