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Name | CHEMBL350851 |
---|---|
Molecular formula | C26H30N4O5S |
IUPAC name | methyl 2-butyl-3-[[4-[2-(cyclopropanecarbonylsulfamoylamino)phenyl]phenyl]methyl]imidazole-4-carboxylate |
Molecular weight | 510.609 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50282417 |
Inchi Key | CUKWLCNLRLXBHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N4O5S/c1-3-4-9-24-27-16-23(26(32)35-2)30(24)17-18-10-12-19(13-11-18)21-7-5-6-8-22(21)28-36(33,34)29-25(31)20-14-15-20/h5-8,10-13,16,20,28H,3-4,9,14-15,17H2,1-2H3,(H,29,31) |
PubChem CID | 44376747 |
ChEMBL | CHEMBL350851 |
IUPHAR | N/A |
BindingDB | 50282417 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
50861 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
50862 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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