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Name | CHEMBL1435351 |
---|---|
Molecular formula | C25H21FN2O5S2 |
IUPAC name | [3-amino-5-(2-fluoroanilino)-4-(4-methoxyphenyl)sulfonylthiophen-2-yl]-(3-methoxyphenyl)methanone |
Molecular weight | 512.57 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | NCGC00132222-01 MCULE-5849972843 AKOS002055702 ZINC8609764 G613-0230 [ Show all ] |
Inchi Key | AAQGPHJARUCMMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21FN2O5S2/c1-32-16-10-12-18(13-11-16)35(30,31)24-21(27)23(22(29)15-6-5-7-17(14-15)33-2)34-25(24)28-20-9-4-3-8-19(20)26/h3-14,28H,27H2,1-2H3 |
PubChem CID | 16028961 |
ChEMBL | CHEMBL1435351 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
438 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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