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Name | CHEMBL280310 |
---|---|
Molecular formula | C33H34ClN2NaO4S |
IUPAC name | sodium;2-[[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3-[2-(ethylcarbamoyl)phenyl]propyl]sulfanylmethyl]butanoate |
Molecular weight | 613.145 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CVCFVMRQNMVXDJ-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C33H35ClN2O4S.Na/c1-3-22(33(38)39)21-41-31(17-14-23-8-5-6-11-29(23)32(37)35-4-2)25-9-7-10-28(18-25)40-20-27-16-13-24-12-15-26(34)19-30(24)36-27;/h5-13,15-16,18-19,22,31H,3-4,14,17,20-21H2,1-2H3,(H,35,37)(H,38,39);/q;+1/p-1 |
PubChem CID | 44269963 |
ChEMBL | CHEMBL280310 |
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 |
---|---|---|---|---|---|
51359 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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