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Name | Cysteinyl leukotriene receptor 1 |
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Species | Cavia porcellus (Guinea pig) |
Gene | CYSLTR1 |
Synonym | CysLTR1 Cysteinyl leukotriene D4 receptor LTD4 receptor |
Disease | N/A for non-human GPCRs |
Length | 340 |
Amino acid sequence | MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSAFQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPPQDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIVVTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE |
UniProt | Q2NNR5 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5645 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL368841 |
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Molecular formula | C31H32N2O5 |
IUPAC name | 2,2-diethyl-4-oxo-4-[3-[(7-phenylmethoxyquinolin-2-yl)methoxy]anilino]butanoic acid |
Molecular weight | 512.606 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | SCHEMBL9015154 4-[3-(7-benzyloxy-2-quinolinylmethoxy)phenylamino]-2,2-diethyl-4-oxobutanoic acid DHQVVSSLLKFUNV-UHFFFAOYSA-N |
Inchi Key | DHQVVSSLLKFUNV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H32N2O5/c1-3-31(4-2,30(35)36)19-29(34)33-24-11-8-12-26(17-24)38-21-25-15-13-23-14-16-27(18-28(23)32-25)37-20-22-9-6-5-7-10-22/h5-18H,3-4,19-21H2,1-2H3,(H,33,34)(H,35,36) |
PubChem CID | 22416871 |
ChEMBL | CHEMBL368841 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
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Inhibition | 0.0 % | PMID9871521 | ChEMBL |
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