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Ligand

NameCHEMBL195433
Molecular formulaC26H35FN4O2S
IUPAC name1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea
Molecular weight486.65
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.3
SynonymsCCR3Antagonist
1-(5-Acetyl-4-methyl-thiazol-2-yl)-3-{(1R,2S)-2-[(S)-3-(4-fluoro-benzyl)-piperidin-1-ylmethyl]-cyclohexyl}-urea
BDBM50163636
ZINC13613346
CHEMBL-195433
[ Show all ]
Inchi KeyNDZYPHLNJZSQJY-QNWVGRARSA-N
Inchi IDInChI=1S/C26H35FN4O2S/c1-17-24(18(2)32)34-26(28-17)30-25(33)29-23-8-4-3-7-21(23)16-31-13-5-6-20(15-31)14-19-9-11-22(27)12-10-19/h9-12,20-21,23H,3-8,13-16H2,1-2H3,(H2,28,29,30,33)/t20-,21-,23+/m0/s1
PubChem CID11329244
ChEMBLCHEMBL195433
IUPHARN/A
BindingDB50163636
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
221021C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
221025C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
221019C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
221020C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
221024C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
221026C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
221023C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
221022Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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