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Name | (+)-Abscisic acid |
---|---|
Molecular formula | C15H20O4 |
IUPAC name | 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
Molecular weight | 264.321 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | FT-0621710 2,4-Pentadienoic acid,5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-,(2Z,4E)- AC1L1JV7 KS-00000YGB 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid [ Show all ] |
Inchi Key | JLIDBLDQVAYHNE-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/t15-/m1/s1 |
PubChem CID | 30583 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85037 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
153698 | Adenosine receptor A1 | P34970 | ADORA1 | Oryctolagus cuniculus (Rabbit) | 328 |
153697 | Adenosine receptor A3 | O02667 | ADORA3 | Oryctolagus cuniculus (Rabbit) | 319 |
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