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Name | CHEMBL609742 |
---|---|
Molecular formula | C19H20ClN3O2S |
IUPAC name | 2-chloro-N-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide |
Molecular weight | 389.898 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.6 |
Synonyms | N/A |
Inchi Key | CZEUYEVFOZRSCP-CQSZACIVSA-N |
Inchi ID | InChI=1S/C19H20ClN3O2S/c20-17-5-1-2-6-19(17)26(24,25)23-15-7-8-18-16(11-15)13(12-22-18)10-14-4-3-9-21-14/h1-2,5-8,11-12,14,21-23H,3-4,9-10H2/t14-/m1/s1 |
PubChem CID | 11223004 |
ChEMBL | CHEMBL609742 |
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 |
---|---|---|---|---|---|
54225 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
54223 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
54226 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
54224 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
54229 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
54227 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
54228 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
54230 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
54231 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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