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Name | CHEMBL2058376 |
---|---|
Molecular formula | C30H29F3N4O3S |
IUPAC name | 2-[4-[[2-butyl-6-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide |
Molecular weight | 582.642 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 7.3 |
Synonyms | BDBM50387815 |
Inchi Key | BZQHFABDJBRUMK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H29F3N4O3S/c1-4-5-10-28-34-25-16-15-23(30(31,32)33)17-26(25)37(28)18-21-11-13-22(14-12-21)24-8-6-7-9-27(24)41(38,39)36-29-19(2)20(3)35-40-29/h6-9,11-17,36H,4-5,10,18H2,1-3H3 |
PubChem CID | 70696781 |
ChEMBL | CHEMBL2058376 |
IUPHAR | N/A |
BindingDB | 50387815 |
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 |
---|---|---|---|---|---|
36697 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
36696 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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