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Name | CHEMBL1642853 |
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Molecular formula | C23H25ClN4O2S |
IUPAC name | 3-naphthalen-1-ylsulfonyl-N-(piperidin-4-ylmethyl)-2H-indazol-5-amine;hydrochloride |
Molecular weight | 456.989 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AHEKFKPECXDSIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N4O2S.ClH/c28-30(29,22-7-3-5-17-4-1-2-6-19(17)22)23-20-14-18(8-9-21(20)26-27-23)25-15-16-10-12-24-13-11-16;/h1-9,14,16,24-25H,10-13,15H2,(H,26,27);1H |
PubChem CID | 53324722 |
ChEMBL | CHEMBL1642853 |
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 |
---|---|---|---|---|---|
5470 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417