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Name | CHEMBL559746 |
---|---|
Molecular formula | C25H35N3O5S |
IUPAC name | 5-[(1R,5R)-3-[(2-oxo-1-propan-2-ylquinoline-3-carbonyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]pentane-1-sulfonic acid |
Molecular weight | 489.631 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 0.7 |
Synonyms | BDBM50414701 |
Inchi Key | CWNXKWOEVNGXOO-NHCUHLMSSA-N |
Inchi ID | InChI=1S/C25H35N3O5S/c1-17(2)28-23-9-5-4-8-18(23)14-22(25(28)30)24(29)26-19-15-20-10-11-21(16-19)27(20)12-6-3-7-13-34(31,32)33/h4-5,8-9,14,17,19-21H,3,6-7,10-13,15-16H2,1-2H3,(H,26,29)(H,31,32,33)/t20-,21-/m1/s1 |
PubChem CID | 91900489 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50414701 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
558889 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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