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Name | CHEMBL16035 |
---|---|
Molecular formula | C23H28FN5O2 |
IUPAC name | 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]urea |
Molecular weight | 425.508 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | 1-[2-(5-Fluoro-1H-indol-3-yl)-ethyl]-3-[4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-urea BDBM50086097 SCHEMBL6347047 1-[2-(5-Fluoro-1H-indole-3-yl)ethyl]-3-[3-(4-methylpiperazino)-4-methoxyphenyl]urea |
Inchi Key | NOZFNNNSDDCCDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28FN5O2/c1-28-9-11-29(12-10-28)21-14-18(4-6-22(21)31-2)27-23(30)25-8-7-16-15-26-20-5-3-17(24)13-19(16)20/h3-6,13-15,26H,7-12H2,1-2H3,(H2,25,27,30) |
PubChem CID | 10502495 |
ChEMBL | CHEMBL16035 |
IUPHAR | N/A |
BindingDB | 50086097 |
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 |
---|---|---|---|---|---|
228715 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
228717 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
228716 | 5-hydroxytryptamine receptor 1D | P28565 | Htr1d | Rattus norvegicus (Rat) | 374 |
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