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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 | CHEMBL131514 |
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Molecular formula | C34H39N3O5S |
IUPAC name | N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-3-[(Z)-prop-1-enyl]indole-6-carboxamide |
Molecular weight | 601.762 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.7 |
Synonyms | N-[(2-Methylphenyl)sulfonyl]-3-methoxy-4-[[3-[(Z)-1-propenyl]-6-[(2-ethylbutyl)carbamoyl]-1H-indol-1-yl]methyl]benzamide |
Inchi Key | BUYZKFRCCZIBIZ-WDZFZDKYSA-N |
Inchi ID | InChI=1S/C34H39N3O5S/c1-6-11-27-21-37(30-18-25(16-17-29(27)30)33(38)35-20-24(7-2)8-3)22-28-15-14-26(19-31(28)42-5)34(39)36-43(40,41)32-13-10-9-12-23(32)4/h6,9-19,21,24H,7-8,20,22H2,1-5H3,(H,35,38)(H,36,39)/b11-6- |
PubChem CID | 10371402 |
ChEMBL | CHEMBL131514 |
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 | 50.12 nM | PMID8381184 | ChEMBL |
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