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Name | CHEMBL1644181 |
---|---|
Molecular formula | C27H20Cl2F3N3O4 |
IUPAC name | 3-[[4-[[5-(3,5-dichlorophenyl)-3-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 578.369 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | SCHEMBL2667305 3-(4-((5-(3,5-dichlorophenyl)-3-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid BDBM50334479 |
Inchi Key | PPBZXPCGKJZRTM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H20Cl2F3N3O4/c28-20-11-19(12-21(29)13-20)24-14-23(17-5-7-22(8-6-17)39-27(30,31)32)34-35(24)15-16-1-3-18(4-2-16)26(38)33-10-9-25(36)37/h1-8,11-14H,9-10,15H2,(H,33,38)(H,36,37) |
PubChem CID | 10008376 |
ChEMBL | CHEMBL1644181 |
IUPHAR | N/A |
BindingDB | 50334479 |
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 |
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265318 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
265317 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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