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Name | BDBM85018 |
---|---|
Molecular formula | C19H29ClN3O2+ |
IUPAC name | 4-amino-N-(1-butyl-1-azoniabicyclo[3.2.1]octan-4-yl)-5-chloro-2-methoxybenzamide |
Molecular weight | 366.91 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | SB205149 |
Inchi Key | ZGRCJMHVLTUIQH-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C19H28ClN3O2/c1-3-4-7-23-8-5-13(12-23)17(6-9-23)22-19(24)14-10-15(20)16(21)11-18(14)25-2/h10-11,13,17H,3-9,12H2,1-2H3,(H2-,21,22,24)/p+1 |
PubChem CID | 57339962 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85018 |
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 |
---|---|---|---|---|---|
557246 | 5-hydroxytryptamine receptor 4 | P97288 | Htr4 | Mus musculus (Mouse) | 388 |
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