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Ligand

NameCHEMBL1934108
Molecular formulaC28H26N2O
IUPAC name1-[3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)carbazol-9-yl]ethanone
Molecular weight406.529
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50360690
Inchi KeyIGTBOBONVJXWNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N2O/c1-20(31)30-26-9-5-3-7-23(26)24-18-21(10-11-27(24)30)19-29-16-14-28(15-17-29)13-12-22-6-2-4-8-25(22)28/h2-13,18H,14-17,19H2,1H3
PubChem CID57403722
ChEMBLCHEMBL1934108
IUPHARN/A
BindingDB50360690
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
132874Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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