You can:
Name | Cysteinyl leukotriene receptor 1 |
---|---|
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 | CHEMBL131173 |
---|---|
Molecular formula | C35H43N3O5S |
IUPAC name | 3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-N-(2-methyloctyl)indole-5-carboxamide |
Molecular weight | 617.805 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.8 |
Synonyms | N-[(2-Methylphenyl)sulfonyl]-3-methoxy-4-[[1-methyl-5-[(2-methyloctyl)carbamoyl]-1H-indol-3-yl]methyl]benzamide |
Inchi Key | BNGMIHWEUCAUQB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H43N3O5S/c1-6-7-8-9-12-24(2)22-36-34(39)27-17-18-31-30(20-27)29(23-38(31)4)19-26-15-16-28(21-32(26)43-5)35(40)37-44(41,42)33-14-11-10-13-25(33)3/h10-11,13-18,20-21,23-24H,6-9,12,19,22H2,1-5H3,(H,36,39)(H,37,40) |
PubChem CID | 10100380 |
ChEMBL | CHEMBL131173 |
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 |
---|---|---|---|
Ki | 7.943 nM | PMID8381184 | ChEMBL |
pKB | 7.5 - | PMID8381184 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218