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Name | CHEMBL253209 |
---|---|
Molecular formula | C25H32FN7O |
IUPAC name | 1-[(1R,2S)-2-[[3-(4-fluorophenyl)propylamino]methyl]cyclohexyl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea |
Molecular weight | 465.577 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 4.5 |
Synonyms | 1-((1R,2S)-2-((3-(4-fluorophenyl)propylamino)methyl)cyclohexyl)-3-(3-(1-methyl-1H-tetrazol-5-yl)phenyl)urea BIHUZMHUADUJOS-NZQKXSOJSA-N N-((1R,2S)-2-{[[3-(4-fluorophenyl)propyl]amino]methyl}cyclohexyl)-N'-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]urea SCHEMBL5380562 BDBM50231370 |
Inchi Key | BIHUZMHUADUJOS-NZQKXSOJSA-N |
Inchi ID | InChI=1S/C25H32FN7O/c1-33-24(30-31-32-33)19-8-4-9-22(16-19)28-25(34)29-23-10-3-2-7-20(23)17-27-15-5-6-18-11-13-21(26)14-12-18/h4,8-9,11-14,16,20,23,27H,2-3,5-7,10,15,17H2,1H3,(H2,28,29,34)/t20-,23+/m0/s1 |
PubChem CID | 11213457 |
ChEMBL | CHEMBL253209 |
IUPHAR | N/A |
BindingDB | 50231370 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
24463 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
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