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Name | CHEMBL286808 |
---|---|
Molecular formula | C19H14O5 |
IUPAC name | (2S,3S,4R,5R)-12-oxotetracyclo[11.4.0.02,5.06,11]heptadeca-1(17),6,8,10,13,15-hexaene-3,4-dicarboxylic acid |
Molecular weight | 322.316 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | BDBM50284717 7-oxo-(1R,2S)-2,2a,7,11b-tetrahydro-1H-dibenzo[a,e]cyclobuta[c]cycloheptene-1,2-dicarboxylic acid |
Inchi Key | BDGPBYUEDIIAAK-GEEKYZPCSA-N |
Inchi ID | InChI=1S/C19H14O5/c20-17-11-7-3-1-5-9(11)13-14(10-6-2-4-8-12(10)17)16(19(23)24)15(13)18(21)22/h1-8,13-16H,(H,21,22)(H,23,24)/t13-,14+,15-,16+ |
PubChem CID | 14041110 |
ChEMBL | CHEMBL286808 |
IUPHAR | N/A |
BindingDB | 50284717 |
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 |
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20905 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
20904 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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