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Name | CHEMBL198375 |
---|---|
Molecular formula | C26H28BrNO2 |
IUPAC name | (3R,3aS,4S,4aR,8aS,9aR)-4-[(E)-2-[5-(3-bromophenyl)pyridin-2-yl]ethenyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one |
Molecular weight | 466.419 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.8 |
Synonyms | (3R,3aS,4S,4aR,8aS,9aR)-4-{(E)-2-[5-(3-Bromo-phenyl)-pyridin-2-yl]-vinyl}-3-methyl-decahydro-naphtho[2,3-c]furan-1-one BDBM50173430 |
Inchi Key | BRSVGVIWEHXIAL-HLBWOJLBSA-N |
Inchi ID | InChI=1S/C26H28BrNO2/c1-16-25-23(22-8-3-2-5-18(22)14-24(25)26(29)30-16)12-11-21-10-9-19(15-28-21)17-6-4-7-20(27)13-17/h4,6-7,9-13,15-16,18,22-25H,2-3,5,8,14H2,1H3/b12-11+/t16-,18+,22-,23+,24-,25+/m1/s1 |
PubChem CID | 11583548 |
ChEMBL | CHEMBL198375 |
IUPHAR | N/A |
BindingDB | 50173430 |
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 |
---|---|---|---|---|---|
31322 | Proteinase-activated receptor 1 | P25116 | F2R | Homo sapiens (Human) | 425 |
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