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Name | CHEMBL102969 |
---|---|
Molecular formula | C27H27NO5 |
IUPAC name | (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid |
Molecular weight | 445.515 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50119671 5-Benzo[1,3]dioxol-5-yl-2-butyl-7-(4-methoxy-phenyl)-6,7-dihydro-5H-[1]pyrindine-6-carboxylic acid |
Inchi Key | AQEWYBHXBBBFNY-CCDWMCETSA-N |
Inchi ID | InChI=1S/C27H27NO5/c1-3-4-5-18-9-12-20-23(17-8-13-21-22(14-17)33-15-32-21)25(27(29)30)24(26(20)28-18)16-6-10-19(31-2)11-7-16/h6-14,23-25H,3-5,15H2,1-2H3,(H,29,30)/t23-,24-,25+/m0/s1 |
PubChem CID | 10321290 |
ChEMBL | CHEMBL102969 |
IUPHAR | N/A |
BindingDB | 50119671 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11625 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
11624 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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