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Name | CHEMBL99053 |
---|---|
Molecular formula | C30H25FN4O2S |
IUPAC name | 2-[6-(4-fluorophenyl)-3-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbonyl)indol-1-yl]-N,N-dimethylacetamide |
Molecular weight | 524.614 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM50285986 SCHEMBL8506520 2-[6-(4-Fluoro-phenyl)-3-(3-pyridin-3-yl-1H-pyrrolo[1,2-c]thiazole-7-carbonyl)-indol-1-yl]-N,N-dimethyl-acetamide |
Inchi Key | AGOMXNDZHSMSMU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H25FN4O2S/c1-33(2)28(36)17-34-16-25(23-10-7-20(14-26(23)34)19-5-8-22(31)9-6-19)29(37)24-11-13-35-27(24)18-38-30(35)21-4-3-12-32-15-21/h3-16,30H,17-18H2,1-2H3 |
PubChem CID | 10324525 |
ChEMBL | CHEMBL99053 |
IUPHAR | N/A |
BindingDB | 50285986 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5079 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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