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Name | CHEMBL2159331 |
---|---|
Molecular formula | C31H22Cl2F3N3O4 |
IUPAC name | 3-[[4-[[3-(3,5-dichlorophenyl)-5-[6-(trifluoromethoxy)naphthalen-2-yl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 628.429 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 7.6 |
Synonyms | BDBM50393770 SCHEMBL9071080 |
Inchi Key | GLTBMLMTGHGENX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H22Cl2F3N3O4/c32-24-12-23(13-25(33)15-24)27-16-28(22-6-5-21-14-26(43-31(34,35)36)8-7-20(21)11-22)39(38-27)17-18-1-3-19(4-2-18)30(42)37-10-9-29(40)41/h1-8,11-16H,9-10,17H2,(H,37,42)(H,40,41) |
PubChem CID | 11657413 |
ChEMBL | CHEMBL2159331 |
IUPHAR | N/A |
BindingDB | 50393770 |
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 |
---|---|---|---|---|---|
99548 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
99549 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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