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Name | CHEMBL3787059 |
---|---|
Molecular formula | C23H21ClN4O4 |
IUPAC name | 2-butyl-5-chloro-3-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid |
Molecular weight | 452.895 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | BDBM50161275 J3.551.505D 1-[2'-(5-Oxo-4,5-dihydro-1,2,4-oxadiazole-3-yl)-4-biphenylylmethyl]-4-chloro-2-butyl-1H-imidazole-5-carboxylic acid SCHEMBL7018111 |
Inchi Key | GMFYOQSASLSEFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21ClN4O4/c1-2-3-8-18-25-20(24)19(22(29)30)28(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-26-23(31)32-27-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,29,30)(H,26,27,31) |
PubChem CID | 135723840 |
ChEMBL | CHEMBL3787059 |
IUPHAR | N/A |
BindingDB | 50161275 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
524445 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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