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Name | CHEMBL198387 |
---|---|
Molecular formula | C29H34F3N7O3 |
IUPAC name | 4-[[9-tert-butyl-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undecan-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 585.632 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | CHEMBL502203 BDBM50244078 SCHEMBL5946516 4-({9-t-butyl-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl}methyl)-N-(2h-tetrazol-5-yl)benzamide 706812-04-6 [ Show all ] |
Inchi Key | FVDONABKZHMTCY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H34F3N7O3/c1-27(2,3)21-12-14-28(15-13-21)16-17-38(22-8-10-23(11-9-22)42-29(30,31)32)26(41)39(28)18-19-4-6-20(7-5-19)24(40)33-25-34-36-37-35-25/h4-11,21H,12-18H2,1-3H3,(H2,33,34,35,36,37,40) |
PubChem CID | 10054055 |
ChEMBL | CHEMBL198387 |
IUPHAR | N/A |
BindingDB | 50171819 |
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 |
---|---|---|---|---|---|
88004 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
88005 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
88006 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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