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Name | CHEMBL375208 |
---|---|
Molecular formula | C26H30N2O3 |
IUPAC name | 2-[2-[4-[1-(cyclopropylmethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid |
Molecular weight | 418.537 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | SCHEMBL6779987 2-{2-[4-(1-cyclopropylmethyl-1H-indol-3-yl)piperidin-1-yl]ethoxy}benzoic acid BDBM50156869 |
Inchi Key | VBXUDFDAMGGOQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N2O3/c29-26(30)22-6-2-4-8-25(22)31-16-15-27-13-11-20(12-14-27)23-18-28(17-19-9-10-19)24-7-3-1-5-21(23)24/h1-8,18-20H,9-17H2,(H,29,30) |
PubChem CID | 9823337 |
ChEMBL | CHEMBL375208 |
IUPHAR | N/A |
BindingDB | 50156869 |
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 |
---|---|---|---|---|---|
351243 | Histamine H1 receptor | P70174 | Hrh1 | Mus musculus (Mouse) | 488 |
351244 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
351242 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
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