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Name | CHEMBL1910379 |
---|---|
Molecular formula | C28H30ClN5O2 |
IUPAC name | (5-chloro-1H-indol-2-yl)-[4-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]piperazin-1-yl]methanone |
Molecular weight | 504.031 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50419328 |
Inchi Key | BWBDWEIXBARWJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H30ClN5O2/c1-36-24-8-5-21(6-9-24)20-34(27-4-2-3-11-30-27)17-14-32-12-15-33(16-13-32)28(35)26-19-22-18-23(29)7-10-25(22)31-26/h2-11,18-19,31H,12-17,20H2,1H3 |
PubChem CID | 57390224 |
ChEMBL | CHEMBL1910379 |
IUPHAR | N/A |
BindingDB | 50419328 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
34289 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
34290 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
34288 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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