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Name | CHEMBL3765597 |
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Molecular formula | C22H28ClN3O |
IUPAC name | 1-carbazol-9-yl-5-(4-methylpiperazin-1-yl)pentan-1-one;hydrochloride |
Molecular weight | 385.936 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SCHEMBL18010387 |
Inchi Key | AVCASKHKFRXAEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N3O.ClH/c1-23-14-16-24(17-15-23)13-7-6-12-22(26)25-20-10-4-2-8-18(20)19-9-3-5-11-21(19)25;/h2-5,8-11H,6-7,12-17H2,1H3;1H |
PubChem CID | 122483255 |
ChEMBL | CHEMBL3765597 |
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 |
---|---|---|---|---|---|
521902 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417