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Name | CHEMBL1915863 |
---|---|
Molecular formula | C29H31ClN2O5 |
IUPAC name | 2-[4-chloro-3-[[2,6-dimethyl-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]-2-methylpropanoic acid |
Molecular weight | 523.026 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | BDBM50357635 IRJQIDIZSMYCII-NRFANRHFSA-N 2-(4-chloro-3-((2,6-dimethyl-4-(((2S)-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methoxy)benzoyl)amino)phenyl)-2-methylpropanoic acid SCHEMBL732574 |
Inchi Key | IRJQIDIZSMYCII-NRFANRHFSA-N |
Inchi ID | InChI=1S/C29H31ClN2O5/c1-17-12-20(36-16-21-15-32(5)24-8-6-7-9-25(24)37-21)13-18(2)26(17)27(33)31-23-14-19(10-11-22(23)30)29(3,4)28(34)35/h6-14,21H,15-16H2,1-5H3,(H,31,33)(H,34,35)/t21-/m0/s1 |
PubChem CID | 54764763 |
ChEMBL | CHEMBL1915863 |
IUPHAR | N/A |
BindingDB | 50357635 |
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 |
---|---|---|---|---|---|
140067 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
140066 | Prostaglandin D2 receptor | P70263 | Ptgdr | Mus musculus (Mouse) | 357 |
140068 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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