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Name | CHEMBL3764136 |
---|---|
Molecular formula | C24H31ClN2O |
IUPAC name | 1-carbazol-9-yl-6-(3-methylpiperidin-1-yl)hexan-1-one;hydrochloride |
Molecular weight | 398.975 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | BDBM50147332 SCHEMBL18010378 |
Inchi Key | AJJSXEVSEGBJLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H30N2O.ClH/c1-19-10-9-17-25(18-19)16-8-2-3-15-24(27)26-22-13-6-4-11-20(22)21-12-5-7-14-23(21)26;/h4-7,11-14,19H,2-3,8-10,15-18H2,1H3;1H |
PubChem CID | 122483243 |
ChEMBL | CHEMBL3764136 |
IUPHAR | N/A |
BindingDB | 50147332 |
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 |
---|---|---|---|---|---|
521652 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417