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Name | (R)-Norlaudanosoline |
---|---|
Molecular formula | C16H17NO4 |
IUPAC name | (1R)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
Molecular weight | 287.315 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 1.9 |
Synonyms | (1R)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol BDBM50027326 MLS001216445 (R)-Tetrahydropapaveroline REGID_for_CID_440990 [ Show all ] |
Inchi Key | ABXZOXDTHTTZJW-GFCCVEGCSA-N |
Inchi ID | InChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2/t12-/m1/s1 |
PubChem CID | 440990 |
ChEMBL | CHEMBL156383 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
1298 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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