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Name | CHEMBL15232 |
---|---|
Molecular formula | C32H31ClN5NaO3S |
IUPAC name | sodium;2-[[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3-[2-(1-methyltetrazol-5-yl)phenyl]propyl]sulfanylmethyl]butanoate |
Molecular weight | 624.132 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FEJPDKBAXFOZNA-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C32H32ClN5O3S.Na/c1-3-21(32(39)40)20-42-30(16-13-22-7-4-5-10-28(22)31-35-36-37-38(31)2)24-8-6-9-27(17-24)41-19-26-15-12-23-11-14-25(33)18-29(23)34-26;/h4-12,14-15,17-18,21,30H,3,13,16,19-20H2,1-2H3,(H,39,40);/q;+1/p-1 |
PubChem CID | 44269876 |
ChEMBL | CHEMBL15232 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
76286 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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