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Name | CHEMBL2159338 |
---|---|
Molecular formula | C32H24Cl2F3N3O4 |
IUPAC name | 3-[[4-[(1R)-1-[3-(3,5-dichlorophenyl)-5-[6-(trifluoromethoxy)naphthalen-2-yl]pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 642.456 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 8.0 |
Synonyms | BDBM50393782 SCHEMBL825813 |
Inchi Key | QLCNDVIJFAHAFO-GOSISDBHSA-N |
Inchi ID | InChI=1S/C32H24Cl2F3N3O4/c1-18(19-2-4-20(5-3-19)31(43)38-11-10-30(41)42)40-29(17-28(39-40)24-13-25(33)16-26(34)14-24)23-7-6-22-15-27(44-32(35,36)37)9-8-21(22)12-23/h2-9,12-18H,10-11H2,1H3,(H,38,43)(H,41,42)/t18-/m1/s1 |
PubChem CID | 11585452 |
ChEMBL | CHEMBL2159338 |
IUPHAR | N/A |
BindingDB | 50393782 |
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 |
---|---|---|---|---|---|
280940 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
280939 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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