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Name | CHEMBL156307 |
---|---|
Molecular formula | C21H23N7O2S |
IUPAC name | 5-[2-[4-[(3-butyl-5-methylsulfonyl-1,2,4-triazol-4-yl)methyl]phenyl]phenyl]-2H-tetrazole |
Molecular weight | 437.522 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 5-[4''-(3-Butyl-5-methanesulfonyl-[1,2,4]triazol-4-ylmethyl)-biphenyl-2-yl]-1H-tetrazole BDBM50047877 SCHEMBL9402265 3-n-Butyl-5-methylsulfonyl-4-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-4H-1,2,4-triazole AAXLFCQNXVFETP-UHFFFAOYSA-N |
Inchi Key | AAXLFCQNXVFETP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N7O2S/c1-3-4-9-19-22-25-21(31(2,29)30)28(19)14-15-10-12-16(13-11-15)17-7-5-6-8-18(17)20-23-26-27-24-20/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,23,24,26,27) |
PubChem CID | 10094614 |
ChEMBL | CHEMBL156307 |
IUPHAR | N/A |
BindingDB | 50047877 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
600 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
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