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Name | CHEMBL2337501 |
---|---|
Molecular formula | C12H14Cl2N2O |
IUPAC name | (3aR,9bS)-6-chloro-7-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one;hydrochloride |
Molecular weight | 273.157 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | SCHEMBL4480713 (3ar,9bs)-6-chloro-7-methyl-2,3,3a,4-tetrahydro-1h-pyrrolo[3,4-c]isoquinolin-5(9bh)-one hydrochloride ATRDWUIBOZSQLL-RJUBDTSPSA-N |
Inchi Key | ATRDWUIBOZSQLL-RJUBDTSPSA-N |
Inchi ID | InChI=1S/C12H13ClN2O.ClH/c1-6-2-3-7-8-4-14-5-9(8)15-12(16)10(7)11(6)13;/h2-3,8-9,14H,4-5H2,1H3,(H,15,16);1H/t8-,9+;/m1./s1 |
PubChem CID | 69059486 |
ChEMBL | CHEMBL2337501 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14268 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
14270 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
14269 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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