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Ligand

NameCHEMBL123622
Molecular formulaC32H40ClN3O2
IUPAC name1-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl]-3-propan-2-ylurea
Molecular weight534.141
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP6.1
SynonymsBDBM50117409
1-{5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2,2-diphenyl-pentyl}-3-isopropyl-urea
Inchi KeyBKEFXMVWRHAVTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H40ClN3O2/c1-25(2)35-30(37)34-24-31(26-10-5-3-6-11-26,27-12-7-4-8-13-27)18-9-21-36-22-19-32(38,20-23-36)28-14-16-29(33)17-15-28/h3-8,10-17,25,38H,9,18-24H2,1-2H3,(H2,34,35,37)
PubChem CID11060510
ChEMBLCHEMBL123622
IUPHARN/A
BindingDB50117409
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25706C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
25707C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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