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Name | CHEMBL39266 |
---|---|
Molecular formula | C15H14ClNO2S |
IUPAC name | (1R,10S)-15-chloro-14-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17),15-pentaene-4,5-diol |
Molecular weight | 307.792 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | (5aS,11bR)-2-Chloro-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol BDBM50057848 2-Chloro-4,5,5aalpha,6,7,11bbeta-hexahydro-3-thia-5-aza-3H-cyclopenta[c]phenanthrene-9,10-diol |
Inchi Key | LBAJYRVVNVZIJA-ZUZCIYMTSA-N |
Inchi ID | InChI=1S/C15H14ClNO2S/c16-14-5-9-13(20-14)6-17-10-2-1-7-3-11(18)12(19)4-8(7)15(9)10/h3-5,10,15,17-19H,1-2,6H2/t10-,15+/m0/s1 |
PubChem CID | 10733562 |
ChEMBL | CHEMBL39266 |
IUPHAR | N/A |
BindingDB | 50057848 |
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 |
---|---|---|---|---|---|
183032 | D(1) dopamine receptor | P35406 | Carassius auratus (Goldfish) | 363 | |
183034 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
183033 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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