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Name | CHEMBL1644183 |
---|---|
Molecular formula | C27H20Cl2F3N3O4 |
IUPAC name | 3-[[4-[[3-(3,5-dichlorophenyl)-5-[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 | BDBM50334481 SCHEMBL2667331 3-(4-((3-(3,5-dichlorophenyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid |
Inchi Key | IGCXZPHCSPIQHB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H20Cl2F3N3O4/c28-20-11-19(12-21(29)13-20)23-14-24(17-5-7-22(8-6-17)39-27(30,31)32)35(34-23)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 | 9985625 |
ChEMBL | CHEMBL1644183 |
IUPHAR | N/A |
BindingDB | 50334481 |
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 |
---|---|---|---|---|---|
132426 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
132421 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
132422 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
132424 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
132425 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
132423 | Pituitary adenylate cyclase-activating polypeptide type I receptor | P41586 | ADCYAP1R1 | Homo sapiens (Human) | 468 |
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