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Name | CHEMBL486847 |
---|---|
Molecular formula | C32H29N3O3 |
IUPAC name | 2-[4-[(5-benzamido-2-butylbenzimidazol-1-yl)methyl]phenyl]benzoic acid |
Molecular weight | 503.602 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.8 |
Synonyms | BDBM50412354 |
Inchi Key | NIXJFHKXSBEZJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H29N3O3/c1-2-3-13-30-34-28-20-25(33-31(36)24-9-5-4-6-10-24)18-19-29(28)35(30)21-22-14-16-23(17-15-22)26-11-7-8-12-27(26)32(37)38/h4-12,14-20H,2-3,13,21H2,1H3,(H,33,36)(H,37,38) |
PubChem CID | 25112615 |
ChEMBL | CHEMBL486847 |
IUPHAR | N/A |
BindingDB | 50412354 |
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 |
---|---|---|---|---|---|
224517 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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