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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 | CHEMBL52492 |
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Molecular formula | C32H36N4O5S |
IUPAC name | N-(benzenesulfonyl)-4-[[5-(cyclopentylcarbamoylamino)-1-propylindol-3-yl]methyl]-3-methoxybenzamide |
Molecular weight | 588.723 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 5.4 |
Synonyms | BDBM50015523 N-{4-[5-(3-Cyclopentyl-ureido)-1-propyl-1H-indol-3-ylmethyl]-3-methoxy-benzoyl}-benzenesulfonamide 4-[5-(3-Cyclopentylureido)-1-propyl-1H-indol-3-ylmethyl]-3-methoxy-N-(phenylsulfonyl)benzamide |
Inchi Key | CVSHLJPCGRTPSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H36N4O5S/c1-3-17-36-21-24(28-20-26(15-16-29(28)36)34-32(38)33-25-9-7-8-10-25)18-22-13-14-23(19-30(22)41-2)31(37)35-42(39,40)27-11-5-4-6-12-27/h4-6,11-16,19-21,25H,3,7-10,17-18H2,1-2H3,(H,35,37)(H2,33,34,38) |
PubChem CID | 14626821 |
ChEMBL | CHEMBL52492 |
IUPHAR | N/A |
BindingDB | 50015523 |
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 | 0.5 nM | PMID2342072 | ChEMBL |
Ki | 0.5 nM | PMID2342072 | BindingDB |
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