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Name | CHEMBL2159352 |
---|---|
Molecular formula | C34H30F3N3O4 |
IUPAC name | 3-[[4-[(1S)-1-[5-(6-methoxynaphthalen-2-yl)-3-[2-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 601.626 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.8 |
Synonyms | BDBM50393779 |
Inchi Key | RKAMLEWVIMMUHI-NRFANRHFSA-N |
Inchi ID | InChI=1S/C34H30F3N3O4/c1-20-4-12-27(34(35,36)37)18-29(20)30-19-31(26-10-9-25-17-28(44-3)13-11-24(25)16-26)40(39-30)21(2)22-5-7-23(8-6-22)33(43)38-15-14-32(41)42/h4-13,16-19,21H,14-15H2,1-3H3,(H,38,43)(H,41,42)/t21-/m0/s1 |
PubChem CID | 60171062 |
ChEMBL | CHEMBL2159352 |
IUPHAR | N/A |
BindingDB | 50393779 |
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 |
---|---|---|---|---|---|
298129 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
298128 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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