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Name | CHEMBL337473 |
---|---|
Molecular formula | C34H39N3O5S |
IUPAC name | 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[1-methyl-5-(4-propylpiperidine-1-carbonyl)indol-3-yl]methyl]benzamide |
Molecular weight | 601.762 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | N/A |
Inchi Key | BKGSUGSWIUZRIB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H39N3O5S/c1-5-8-24-15-17-37(18-16-24)34(39)27-13-14-30-29(20-27)28(22-36(30)3)19-25-11-12-26(21-31(25)42-4)33(38)35-43(40,41)32-10-7-6-9-23(32)2/h6-7,9-14,20-22,24H,5,8,15-19H2,1-4H3,(H,35,38) |
PubChem CID | 44353486 |
ChEMBL | CHEMBL337473 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
25761 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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