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Name | BAS 03153833 |
---|---|
Molecular formula | C18H13ClF3N3O3S |
IUPAC name | N-(3-chloro-4-methoxyphenyl)-2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide |
Molecular weight | 443.825 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | HMS1804D07 ST50270372 N-(3-Chloro-4-methoxy-phenyl)-2-(4-furan-2-yl-6-trifluoromethyl-pyrimidin-2-ylsu AC1LMCW0 N-(3-chloro-4-methoxyphenyl)-2-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide [ Show all ] |
Inchi Key | ACADGQGWXOGEKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13ClF3N3O3S/c1-27-13-5-4-10(7-11(13)19)23-16(26)9-29-17-24-12(14-3-2-6-28-14)8-15(25-17)18(20,21)22/h2-8H,9H2,1H3,(H,23,26) |
PubChem CID | 1152613 |
ChEMBL | CHEMBL1529077 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463125 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218