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Name | CHEMBL2159335 |
---|---|
Molecular formula | C30H28Cl3N3O4 |
IUPAC name | 3-[[4-[1-[5-(3-chloro-4-propoxyphenyl)-3-(3,5-dichlorophenyl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 600.921 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.1 |
Synonyms | BDBM50393774 |
Inchi Key | VEXHFZLCFRSPSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H28Cl3N3O4/c1-3-12-40-28-9-8-21(15-25(28)33)27-17-26(22-13-23(31)16-24(32)14-22)35-36(27)18(2)19-4-6-20(7-5-19)30(39)34-11-10-29(37)38/h4-9,13-18H,3,10-12H2,1-2H3,(H,34,39)(H,37,38) |
PubChem CID | 60170855 |
ChEMBL | CHEMBL2159335 |
IUPHAR | N/A |
BindingDB | 50393774 |
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 |
---|---|---|---|---|---|
353398 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
353399 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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