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Name | AC1MVWSF |
---|---|
Molecular formula | C19H15F3N6O6 |
IUPAC name | 2-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1-N-(5-nitroquinolin-8-yl)propane-1,2-diamine |
Molecular weight | 480.36 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | CHEMBL1483311 SMR000211811 A2251/0094819 MLS000587757 AKOS022015553 [ Show all ] |
Inchi Key | ADWIPVJBIDKVKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15F3N6O6/c1-10(9-24-13-4-5-14(26(29)30)12-3-2-6-23-17(12)13)25-18-15(27(31)32)7-11(19(20,21)22)8-16(18)28(33)34/h2-8,10,24-25H,9H2,1H3 |
PubChem CID | 3739894 |
ChEMBL | CHEMBL1483311 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3179 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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