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Name | CHEMBL37333 |
---|---|
Molecular formula | C16H22ClN3O2 |
IUPAC name | 4-amino-5-chloro-N-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide |
Molecular weight | 323.821 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | (exo) 4-Amino-5-chloro-N-(hexahydro-pyrrolizin-1-ylmethyl)-2-methoxy-benzamide 4-Amino-5-chloro-2-methoxy-N-[[[(7abeta)-hexahydro-1H-pyrrolizin]-1beta-yl]methyl]benzamide BDBM50005841 4-amino-5-chloro-N-[(1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl]-2-methoxybenzamide |
Inchi Key | GAYSOZKZPOVDSB-QMTHXVAHSA-N |
Inchi ID | InChI=1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-9-10-4-6-20-5-2-3-14(10)20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)/t10-,14-/m1/s1 |
PubChem CID | 15095973 |
ChEMBL | CHEMBL37333 |
IUPHAR | N/A |
BindingDB | 50005841 |
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 |
---|---|---|---|---|---|
92054 | 5-hydroxytryptamine receptor 4 | O70528 | HTR4 | Cavia porcellus (Guinea pig) | 388 |
92055 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
92056 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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