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Name | CHEMBL49298 |
---|---|
Molecular formula | C22H23N3O5 |
IUPAC name | 4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxybenzoic acid |
Molecular weight | 409.442 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | BDBM50015544 4-[6-Cyclopentyloxycarbonylamino-1H-indazol-1-ylmethyl]-3-methoxybenzoic acid CHEGZJBMMKHHBL-UHFFFAOYSA-N 4-(6-Cyclopentyloxycarbonylamino-indazol-1-ylmethyl)-3-methoxy-benzoic acid SCHEMBL8998138 [ Show all ] |
Inchi Key | CHEGZJBMMKHHBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23N3O5/c1-29-20-10-14(21(26)27)6-7-16(20)13-25-19-11-17(9-8-15(19)12-23-25)24-22(28)30-18-4-2-3-5-18/h6-12,18H,2-5,13H2,1H3,(H,24,28)(H,26,27) |
PubChem CID | 14708751 |
ChEMBL | CHEMBL49298 |
IUPHAR | N/A |
BindingDB | 50015544 |
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 |
---|---|---|---|---|---|
41916 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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