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Name | CHEMBL102314 |
---|---|
Molecular formula | C27H27NO5 |
IUPAC name | (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid |
Molecular weight | 445.515 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | 5-Benzo[1,3]dioxol-5-yl-2-isobutyl-7-(4-methoxy-phenyl)-6,7-dihydro-5H-[1]pyrindine-6-carboxylic acid BDBM50119663 |
Inchi Key | BFGUYLRYXCFHGG-CCDWMCETSA-N |
Inchi ID | InChI=1S/C27H27NO5/c1-15(2)12-18-7-10-20-23(17-6-11-21-22(13-17)33-14-32-21)25(27(29)30)24(26(20)28-18)16-4-8-19(31-3)9-5-16/h4-11,13,15,23-25H,12,14H2,1-3H3,(H,29,30)/t23-,24-,25+/m0/s1 |
PubChem CID | 44334150 |
ChEMBL | CHEMBL102314 |
IUPHAR | N/A |
BindingDB | 50119663 |
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 |
---|---|---|---|---|---|
22295 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
22294 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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