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Ligand

NameCHEMBL409224
Molecular formulaC30H33ClN2O3
IUPAC name(4-chlorophenyl)-[9-[[2-(2-methoxyphenoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecan-3-yl]methanone
Molecular weight505.055
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.1
SynonymsBDBM50414959
SCHEMBL4229282
Inchi KeyFVIRTVGXWNRAMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33ClN2O3/c1-35-27-8-4-5-9-28(27)36-26-7-3-2-6-24(26)22-32-18-14-30(15-19-32)16-20-33(21-17-30)29(34)23-10-12-25(31)13-11-23/h2-13H,14-22H2,1H3
PubChem CID44457105
ChEMBLCHEMBL409224
IUPHARN/A
BindingDB50414959
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88190C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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