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Name | aminothiazole, 25 |
---|---|
Molecular formula | C34H26F3N3O3S |
IUPAC name | 3-[[4-[9H-fluoren-2-ylmethyl-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]amino]benzoyl]amino]propanoic acid |
Molecular weight | 613.655 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 7.4 |
Synonyms | CHEMBL442651 BDBM29128 |
Inchi Key | GKFODRKFKVOWTH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H26F3N3O3S/c35-34(36,37)26-10-6-22(7-11-26)30-20-44-33(39-30)40(27-12-8-23(9-13-27)32(43)38-16-15-31(41)42)19-21-5-14-29-25(17-21)18-24-3-1-2-4-28(24)29/h1-14,17,20H,15-16,18-19H2,(H,38,43)(H,41,42) |
PubChem CID | 20776097 |
ChEMBL | CHEMBL442651 |
IUPHAR | N/A |
BindingDB | 29128 |
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 |
---|---|---|---|---|---|
98585 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
98584 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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