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Name | CHEMBL10781 |
---|---|
Molecular formula | C29H28O10 |
IUPAC name | 5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one |
Molecular weight | 536.533 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 5-Hydroxy-3-(7-methoxy-benzo[1,3]dioxol-5-yl)-5-(4-methoxy-phenyl)-4-(3,4,5-trimethoxy-benzyl)-5H-furan-2-one BDBM50057150 SCHEMBL8032076 ABTJDYUDDLHWCG-UHFFFAOYSA-N |
Inchi Key | ABTJDYUDDLHWCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H28O10/c1-32-19-8-6-18(7-9-19)29(31)20(10-16-11-21(33-2)26(36-5)22(12-16)34-3)25(28(30)39-29)17-13-23(35-4)27-24(14-17)37-15-38-27/h6-9,11-14,31H,10,15H2,1-5H3 |
PubChem CID | 10530409 |
ChEMBL | CHEMBL10781 |
IUPHAR | N/A |
BindingDB | 50057150 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1161 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
1162 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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