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Name | CHEMBL1788212 |
---|---|
Molecular formula | C19H19NO |
IUPAC name | (6aR)-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol |
Molecular weight | 277.367 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | [6aR,(?)]-5,6,6abeta,7-Tetrahydro-6-(2-propenyl)-4H-dibenzo[de,g]quinoline-11-ol BDBM50368145 SCHEMBL1347712 ZINC13860705 AC1MJ05P |
Inchi Key | AUVXRDCLWMODQH-MRXNPFEDSA-N |
Inchi ID | InChI=1S/C19H19NO/c1-2-10-20-11-9-13-5-3-7-15-18(13)16(20)12-14-6-4-8-17(21)19(14)15/h2-8,16,21H,1,9-12H2/t16-/m1/s1 |
PubChem CID | 3083157 |
ChEMBL | CHEMBL1788212 |
IUPHAR | N/A |
BindingDB | 50368145 |
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 |
---|---|---|---|---|---|
15018 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
15017 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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