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Name | CHEMBL71925 |
---|---|
Molecular formula | C38H35N9O |
IUPAC name | 3-[2-butyl-7-methyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-yl]-1,1-diphenylurea |
Molecular weight | 633.76 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 7.5 |
Synonyms | 3-{2-Butyl-7-methyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-1,1-diphenyl-urea BDBM50049198 3-{2-Butyl-7-methyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-1,1-diphenyl-urea |
Inchi Key | BWWJBFAYIYJQAS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C38H35N9O/c1-3-4-19-34-41-35-26(2)33(40-38(48)47(29-13-7-5-8-14-29)30-15-9-6-10-16-30)24-39-37(35)46(34)25-27-20-22-28(23-21-27)31-17-11-12-18-32(31)36-42-44-45-43-36/h5-18,20-24H,3-4,19,25H2,1-2H3,(H,40,48)(H,42,43,44,45) |
PubChem CID | 44309903 |
ChEMBL | CHEMBL71925 |
IUPHAR | N/A |
BindingDB | 50049198 |
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 |
---|---|---|---|---|---|
34790 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
34791 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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