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Name | CHEMBL21150 |
---|---|
Molecular formula | C26H26ClN3OS |
IUPAC name | (3E)-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-(thiophen-2-ylmethylidene)indol-2-one |
Molecular weight | 464.024 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | 1-[3-[4-(3-Chlorophenyl)piperazino]propyl]-3-[(E)-(2-thienyl)methylene]indoline-2-one BDBM50099502 1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-3-[1-thiophen-2-yl-meth-(E)-ylidene]-1,3-dihydro-indol-2-one |
Inchi Key | AFHGICYMZHHOKC-LYBHJNIJSA-N |
Inchi ID | InChI=1S/C26H26ClN3OS/c27-20-6-3-7-21(18-20)29-15-13-28(14-16-29)11-5-12-30-25-10-2-1-9-23(25)24(26(30)31)19-22-8-4-17-32-22/h1-4,6-10,17-19H,5,11-16H2/b24-19+ |
PubChem CID | 44273919 |
ChEMBL | CHEMBL21150 |
IUPHAR | N/A |
BindingDB | 50099502 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4154 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
4155 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
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