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Name | CHEMBL195433 |
---|---|
Molecular formula | C26H35FN4O2S |
IUPAC name | 1-(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 weight | 486.65 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | CCR3Antagonist 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 Key | NDZYPHLNJZSQJY-QNWVGRARSA-N |
Inchi ID | InChI=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 CID | 11329244 |
ChEMBL | CHEMBL195433 |
IUPHAR | N/A |
BindingDB | 50163636 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
221021 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
221025 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
221019 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
221020 | C-C chemokine receptor type 3 | O54814 | Ccr3 | Rattus norvegicus (Rat) | 359 |
221024 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
221026 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
221023 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
221022 | Probable C-C chemokine receptor type 3 | P51678 | Ccr3 | Mus musculus (Mouse) | 359 |
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