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Name | CHEMBL1642882 |
---|---|
Molecular formula | C18H19ClN4O2S |
IUPAC name | 3-(3-chlorophenyl)sulfonyl-N-piperidin-4-yl-2H-indazol-5-amine |
Molecular weight | 390.886 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.4 |
Synonyms | CHEMBL1739102 BDBM50334732 SCHEMBL3558782 3-(3-Chlorophenylsulfonyl)-N-(piperidin-4-yl)-1H-indazol-5-amine HCl |
Inchi Key | AEFDXRNFDYCLFW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN4O2S/c19-12-2-1-3-15(10-12)26(24,25)18-16-11-14(4-5-17(16)22-23-18)21-13-6-8-20-9-7-13/h1-5,10-11,13,20-21H,6-9H2,(H,22,23) |
PubChem CID | 16117151 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50334732 |
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 |
---|---|---|---|---|---|
3407 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
3402 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
3403 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
3400 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
3408 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
3401 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
3406 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
3404 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
3405 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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