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Name | CHEMBL53490 |
---|---|
Molecular formula | C14H15N5 |
IUPAC name | 7-piperazin-1-yl-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene |
Molecular weight | 253.309 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | SCHEMBL8564875 6-Piperazinopyrido[3,2-e]pyrrolo[1,2-a]pyrazine BDBM50408171 |
Inchi Key | BBZRRZHQHYRCIA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15N5/c1-3-11-13(16-5-1)19-8-2-4-12(19)14(17-11)18-9-6-15-7-10-18/h1-5,8,15H,6-7,9-10H2 |
PubChem CID | 10753377 |
ChEMBL | CHEMBL53490 |
IUPHAR | N/A |
BindingDB | 50408171 |
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 |
---|---|---|---|---|---|
19991 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
19993 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
19992 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
19995 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
19994 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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