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Name | AC1O7FZW |
---|---|
Molecular formula | C19H26O2 |
IUPAC name | (8R,9S,10S,13R,14R)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione |
Molecular weight | 286.415 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | CHEMBL1596627 NCGC00018190-01 Lopac-A-9630 NCGC00015109-01 (8R,9S,10S,13R,14R)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione |
Inchi Key | AEMFNILZOJDQLW-HRAJDOBDSA-N |
Inchi ID | InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14-,15+,16-,18+,19+/m0/s1 |
PubChem CID | 6603719 |
ChEMBL | CHEMBL1596627 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
3629 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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