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Name | BDBM50265778 |
---|---|
Molecular formula | C26H30N4O2 |
IUPAC name | N-[4-(5-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butyl]-1,4-dihydroisoquinoline-3-carboxamide |
Molecular weight | 430.552 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | N-[4-(1,2,3,4-Tetrahydro-5-methoxy--carbolin-2-yl)butyl]isoquinoline-3-carboxamide |
Inchi Key | BURMBJGIJZXZNP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N4O2/c1-32-24-10-6-9-21-25(24)20-11-14-30(17-23(20)29-21)13-5-4-12-27-26(31)22-15-18-7-2-3-8-19(18)16-28-22/h2-3,6-10,29H,4-5,11-17H2,1H3,(H,27,31) |
PubChem CID | 91935078 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50265778 |
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 |
---|---|---|---|---|---|
33307 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
33305 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
33304 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
33306 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
33303 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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