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Name | CHEMBL198231 |
---|---|
Molecular formula | C32H40F3N3O5 |
IUPAC name | ethyl 3-[[4-[[8-tert-butyl-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[4.5]decan-1-yl]methyl]benzoyl]amino]propanoate |
Molecular weight | 603.683 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | SCHEMBL5946665 |
Inchi Key | AVCCTGSQZFZEGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H40F3N3O5/c1-5-42-27(39)16-19-36-28(40)23-8-6-22(7-9-23)20-38-29(41)37(25-10-12-26(13-11-25)43-32(33,34)35)21-31(38)17-14-24(15-18-31)30(2,3)4/h6-13,24H,5,14-21H2,1-4H3,(H,36,40) |
PubChem CID | 10326292 |
ChEMBL | CHEMBL198231 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
15173 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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