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Name | 1-[(2-chlorophenyl)sulfanyl]-3-[4-(2-fluorophenyl)piperazino]-2-propanol |
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Molecular formula | C19H22ClFN2OS |
IUPAC name | 1-(2-chlorophenyl)sulfanyl-3-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol |
Molecular weight | 380.906 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | 1-(2-chlorophenyl)sulfanyl-3-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol Oprea1_836360 338421-90-2 HMS573G14 AKOS005091196 [ Show all ] |
Inchi Key | AJYMPTJHOJJOAX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22ClFN2OS/c20-16-5-1-4-8-19(16)25-14-15(24)13-22-9-11-23(12-10-22)18-7-3-2-6-17(18)21/h1-8,15,24H,9-14H2 |
PubChem CID | 4562984 |
ChEMBL | CHEMBL1320396 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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463788 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
463789 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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