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Name | CHEMBL201946 |
---|---|
Molecular formula | C17H20N2O2 |
IUPAC name | [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 1H-indole-3-carboxylate |
Molecular weight | 284.359 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50181840 (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 1-Methyl-1Hindole-3-carboxylate |
Inchi Key | FQUPQQRFDMPEMK-LRDDRELGSA-N |
Inchi ID | InChI=1S/C17H20N2O2/c20-17(14-10-18-15-5-2-1-4-13(14)15)21-11-12-7-9-19-8-3-6-16(12)19/h1-2,4-5,10,12,16,18H,3,6-9,11H2/t12-,16-/m0/s1 |
PubChem CID | 44407083 |
ChEMBL | CHEMBL201946 |
IUPHAR | N/A |
BindingDB | 50181840 |
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 |
---|---|---|---|---|---|
85081 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
85084 | 5-hydroxytryptamine receptor 4 | O70528 | HTR4 | Cavia porcellus (Guinea pig) | 388 |
85085 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
85082 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
85083 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
85080 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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