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Name | CHEMBL1644185 |
---|---|
Molecular formula | C27H20Cl2F3N3O5 |
IUPAC name | (2R)-3-[[4-[[3-(3,5-dichlorophenyl)-5-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]-2-hydroxypropanoic acid |
Molecular weight | 594.368 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 5.8 |
Synonyms | BDBM50334495 (R)-3-(4-((3-(3,5-dichlorophenyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)-2-hydroxypropanoic acid |
Inchi Key | HRIJGNOIUPZUGR-XMMPIXPASA-N |
Inchi ID | InChI=1S/C27H20Cl2F3N3O5/c28-19-9-18(10-20(29)11-19)22-12-23(16-5-7-21(8-6-16)40-27(30,31)32)35(34-22)14-15-1-3-17(4-2-15)25(37)33-13-24(36)26(38)39/h1-12,24,36H,13-14H2,(H,33,37)(H,38,39)/t24-/m1/s1 |
PubChem CID | 53325824 |
ChEMBL | CHEMBL1644185 |
IUPHAR | N/A |
BindingDB | 50334495 |
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 |
---|---|---|---|---|---|
122095 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
122096 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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