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Name | CHEMBL1644200 |
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Molecular formula | C28H21F6N3O5 |
IUPAC name | 3-[[3-[[3,5-bis[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 593.482 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | 6.3 |
Synonyms | BDBM50334512 SCHEMBL12360255 3-(3-((3,5-bis(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid |
Inchi Key | OUCLDUDIDIQGKY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H21F6N3O5/c29-27(30,31)41-21-8-4-18(5-9-21)23-15-24(19-6-10-22(11-7-19)42-28(32,33)34)37(36-23)16-17-2-1-3-20(14-17)26(40)35-13-12-25(38)39/h1-11,14-15H,12-13,16H2,(H,35,40)(H,38,39) |
PubChem CID | 53316573 |
ChEMBL | CHEMBL1644200 |
IUPHAR | N/A |
BindingDB | 50334512 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. 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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250421 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
250422 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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