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Name | CHEMBL164111 |
---|---|
Molecular formula | C22H26N6O |
IUPAC name | 3-[3-[4-(furan-3-ylmethyl)piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole |
Molecular weight | 390.491 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | BDBM50074203 SCHEMBL7475315 3-[3-(4-Furan-3-ylmethyl-piperazin-1-yl)-propyl]-5-[1,2,4]triazol-4-yl-1H-indole |
Inchi Key | AOICDANERLKBGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N6O/c1(6-26-7-9-27(10-8-26)14-18-5-11-29-15-18)2-19-13-23-22-4-3-20(12-21(19)22)28-16-24-25-17-28/h3-5,11-13,15-17,23H,1-2,6-10,14H2 |
PubChem CID | 10596566 |
ChEMBL | CHEMBL164111 |
IUPHAR | N/A |
BindingDB | 50074203 |
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 |
---|---|---|---|---|---|
10262 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
10261 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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