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Name | CHEMBL1644203 |
---|---|
Molecular formula | C29H23F6N3O5 |
IUPAC name | 4-[[3-[[3,5-bis[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]butanoic acid |
Molecular weight | 607.509 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | 6.6 |
Synonyms | BDBM50334515 SCHEMBL2667884 4-(3-((3,5-bis(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)butanoic acid |
Inchi Key | MKHWGNTWDZIVNA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H23F6N3O5/c30-28(31,32)42-22-10-6-19(7-11-22)24-16-25(20-8-12-23(13-9-20)43-29(33,34)35)38(37-24)17-18-3-1-4-21(15-18)27(41)36-14-2-5-26(39)40/h1,3-4,6-13,15-16H,2,5,14,17H2,(H,36,41)(H,39,40) |
PubChem CID | 53319214 |
ChEMBL | CHEMBL1644203 |
IUPHAR | N/A |
BindingDB | 50334515 |
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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207562 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
207563 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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