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Name | CHEMBL343723 |
---|---|
Molecular formula | C31H39N4O11PS |
IUPAC name | (2S,4S)-4-[4-(2-phosphonoethyl)phenoxy]-1-[(2R)-2-[4-[(2-sulfobenzoyl)amino]imidazol-1-yl]octanoyl]pyrrolidine-2-carboxylic acid |
Molecular weight | 706.704 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 5 |
XlogP | 2.4 |
Synonyms | (2S,4S)-4-[4-(2-Phosphonoethyl)phenoxy]-1-[(R)-2-[4-[(2-sulfobenzoyl)amino]-1H-imidazol-1-yl]octanoyl]pyrrolidine-2-carboxylic acid |
Inchi Key | AHVBCXNTEARNKF-DMDYGQEQSA-N |
Inchi ID | InChI=1S/C31H39N4O11PS/c1-2-3-4-5-9-25(34-19-28(32-20-34)33-29(36)24-8-6-7-10-27(24)48(43,44)45)30(37)35-18-23(17-26(35)31(38)39)46-22-13-11-21(12-14-22)15-16-47(40,41)42/h6-8,10-14,19-20,23,25-26H,2-5,9,15-18H2,1H3,(H,33,36)(H,38,39)(H2,40,41,42)(H,43,44,45)/t23-,25+,26-/m0/s1 |
PubChem CID | 10395020 |
ChEMBL | CHEMBL343723 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5902 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
5903 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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