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Name | CHEMBL3616588 |
---|---|
Molecular formula | C36H31F6N3O5 |
IUPAC name | 3-[[4-[1-[3-[2-methoxy-5-(trifluoromethyl)phenyl]-6-[4-(trifluoromethoxy)phenyl]indazol-1-yl]butyl]benzoyl]amino]propanoic acid |
Molecular weight | 699.65 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | 8.6 |
Synonyms | BDBM50120319 |
Inchi Key | DYWQSBBUSSDPPI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H31F6N3O5/c1-3-4-29(22-5-7-23(8-6-22)34(48)43-18-17-32(46)47)45-30-19-24(21-9-13-26(14-10-21)50-36(40,41)42)11-15-27(30)33(44-45)28-20-25(35(37,38)39)12-16-31(28)49-2/h5-16,19-20,29H,3-4,17-18H2,1-2H3,(H,43,48)(H,46,47) |
PubChem CID | 122189577 |
ChEMBL | CHEMBL3616588 |
IUPHAR | N/A |
BindingDB | 50120319 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. 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 |
---|---|---|---|---|---|
471858 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
471857 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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