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Name | CHEMBL304984 |
---|---|
Molecular formula | C19H24N2O |
IUPAC name | 8-[prop-2-enyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde |
Molecular weight | 296.414 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | SCHEMBL8312983 8-(Allyl-propyl-amino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde 8-(N-Allyl-N-propylamino)-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde BDBM50035347 |
Inchi Key | DBGOPRYLVZPMHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N2O/c1-3-9-21(10-4-2)16-7-5-14-6-8-18-19(17(14)11-16)15(13-22)12-20-18/h3,6,8,12-13,16,20H,1,4-5,7,9-11H2,2H3 |
PubChem CID | 10379833 |
ChEMBL | CHEMBL304984 |
IUPHAR | N/A |
BindingDB | 50035347 |
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 |
---|---|---|---|---|---|
55660 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
55659 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
55658 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
55661 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
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