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Name | CHEMBL2159353 |
---|---|
Molecular formula | C33H27F4N3O4 |
IUPAC name | 3-[[4-[(1S)-1-[3-[2-fluoro-5-(trifluoromethyl)phenyl]-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 605.59 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | BDBM50393780 SCHEMBL2645995 |
Inchi Key | UXPYCHMVTKGDJP-IBGZPJMESA-N |
Inchi ID | InChI=1S/C33H27F4N3O4/c1-19(20-3-5-21(6-4-20)32(43)38-14-13-31(41)42)40-30(24-8-7-23-16-26(44-2)11-9-22(23)15-24)18-29(39-40)27-17-25(33(35,36)37)10-12-28(27)34/h3-12,15-19H,13-14H2,1-2H3,(H,38,43)(H,41,42)/t19-/m0/s1 |
PubChem CID | 11621378 |
ChEMBL | CHEMBL2159353 |
IUPHAR | N/A |
BindingDB | 50393780 |
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 |
---|---|---|---|---|---|
348201 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
348202 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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