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Name | CHEMBL399613 |
---|---|
Molecular formula | C25H24ClN3O4S |
IUPAC name | N-(3-chloro-2-methylphenyl)-N-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methylbenzenesulfonamide |
Molecular weight | 497.994 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | N/A |
Inchi Key | BJKHTNKJOAUONE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24ClN3O4S/c1-17-7-13-21(14-8-17)34(30,31)29(23-6-4-5-22(26)18(23)2)16-25-28-27-24(33-25)15-19-9-11-20(32-3)12-10-19/h4-14H,15-16H2,1-3H3 |
PubChem CID | 44432875 |
ChEMBL | CHEMBL399613 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
25216 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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