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Name | CHEMBL300487 |
---|---|
Molecular formula | C33H33N5O5 |
IUPAC name | 2-butyl-3-[[4-[[(2S)-2-(2-carboxypyrrol-1-yl)-3-phenylpropanoyl]amino]phenyl]methyl]-5-pyrrol-1-ylimidazole-4-carboxylic acid |
Molecular weight | 579.657 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 5.5 |
Synonyms | 1-[4-[[(S)-1-Oxo-2-benzyl-2-[2-carboxy-1H-pyrrol-1-yl]ethyl]amino]benzyl]-2-butyl-4-(1H-pyrrol-1-yl)-1H-imidazole-5-carboxylic acid BDBM50047931 2-Butyl-3-{4-[2-(2-carboxy-pyrrol-1-yl)-3-phenyl-propionylamino]-benzyl}-5-pyrrol-1-yl-3H-imidazole-4-carboxylic acid |
Inchi Key | GLOSNRHUTKBLFC-MHZLTWQESA-N |
Inchi ID | InChI=1S/C33H33N5O5/c1-2-3-13-28-35-30(36-18-7-8-19-36)29(33(42)43)38(28)22-24-14-16-25(17-15-24)34-31(39)27(21-23-10-5-4-6-11-23)37-20-9-12-26(37)32(40)41/h4-12,14-20,27H,2-3,13,21-22H2,1H3,(H,34,39)(H,40,41)(H,42,43)/t27-/m0/s1 |
PubChem CID | 44293818 |
ChEMBL | CHEMBL300487 |
IUPHAR | N/A |
BindingDB | 50047931 |
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 |
---|---|---|---|---|---|
99463 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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