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Name | CHEMBL356743 |
---|---|
Molecular formula | C25H31N5OS |
IUPAC name | N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1,2,3,4-tetrahydroquinoline-8-carboxamide |
Molecular weight | 449.617 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]-1,2,3,4-tetrahydroquinoline-8-carboxamide 1,2,3,4-Tetrahydro-quinoline-8-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide SCHEMBL9213593 BDBM50054710 |
Inchi Key | RPBVWEILTAVEHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N5OS/c31-25(21-10-5-7-19-8-6-13-26-23(19)21)27-12-3-4-14-29-15-17-30(18-16-29)24-20-9-1-2-11-22(20)32-28-24/h1-2,5,7,9-11,26H,3-4,6,8,12-18H2,(H,27,31) |
PubChem CID | 10694821 |
ChEMBL | CHEMBL356743 |
IUPHAR | N/A |
BindingDB | 50054710 |
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 |
---|---|---|---|---|---|
301737 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
301738 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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