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Name | BRN 0418992 |
---|---|
Molecular formula | C19H24N2O |
IUPAC name | 9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-carbazol-4-one |
Molecular weight | 296.414 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | AC1L1Z9K 2,3-Dihydro-9-methyl-3-(piperidinomethyl)-9H-carbazol-4(1H)-one 9-Methyl-3-(1-piperidinomethyl)-2,3-dihydro-4(1H)-carbazolone LS-51873 AKOS030561880 [ Show all ] |
Inchi Key | BAFLVTLGUUJFPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N2O/c1-20-16-8-4-3-7-15(16)18-17(20)10-9-14(19(18)22)13-21-11-5-2-6-12-21/h3-4,7-8,14H,2,5-6,9-13H2,1H3 |
PubChem CID | 38187 |
ChEMBL | CHEMBL161823 |
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 |
---|---|---|---|---|---|
18816 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
18815 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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