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Name | CHEMBL2159343 |
---|---|
Molecular formula | C33H29Cl2N3O4 |
IUPAC name | 3-[[4-[(1S)-1-[3-(3,5-dichlorophenyl)-5-(6-ethoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 602.512 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.2 |
Synonyms | BDBM50393787 |
Inchi Key | ITDOIINIFNQSFX-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C33H29Cl2N3O4/c1-3-42-29-11-10-23-14-25(9-8-24(23)17-29)31-19-30(26-15-27(34)18-28(35)16-26)37-38(31)20(2)21-4-6-22(7-5-21)33(41)36-13-12-32(39)40/h4-11,14-20H,3,12-13H2,1-2H3,(H,36,41)(H,39,40)/t20-/m0/s1 |
PubChem CID | 11592461 |
ChEMBL | CHEMBL2159343 |
IUPHAR | N/A |
BindingDB | 50393787 |
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 |
---|---|---|---|---|---|
141231 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
141232 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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