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Ligand

NameCHEMBL1173647
Molecular formulaC32H43ClFN3O3
IUPAC name(3S)-1-butyl-3-(cyclohexylmethyl)-9-[[4-(4-fluorophenoxy)phenyl]methyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione;hydrochloride
Molecular weight572.162
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL5612373
Inchi KeyAMUZXSRDGPJDPV-JMAPEOGHSA-N
Inchi IDInChI=1S/C32H42FN3O3.ClH/c1-2-3-19-36-30(37)29(22-24-7-5-4-6-8-24)34-31(38)32(36)17-20-35(21-18-32)23-25-9-13-27(14-10-25)39-28-15-11-26(33)12-16-28;/h9-16,24,29H,2-8,17-23H2,1H3,(H,34,38);1H/t29-;/m0./s1
PubChem CID21064288
ChEMBLCHEMBL1173647
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
9283C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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