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Name | SMR000060793 |
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Molecular formula | C23H31N3O6S |
IUPAC name | 2-[4-[2-hydroxy-3-(4-morpholin-4-ylsulfonylphenoxy)propyl]piperazin-1-yl]phenol |
Molecular weight | 477.576 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | 2-[4-[2-hydroxy-3-(4-morpholin-4-ylsulfonylphenoxy)propyl]piperazin-1-yl]phenol MCULE-4697345090 AC1MHC2Q MolPort-004-247-305 CHEMBL1350084 [ Show all ] |
Inchi Key | FNAQITQLNSNPNB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H31N3O6S/c27-19(17-24-9-11-25(12-10-24)22-3-1-2-4-23(22)28)18-32-20-5-7-21(8-6-20)33(29,30)26-13-15-31-16-14-26/h1-8,19,27-28H,9-18H2 |
PubChem CID | 2999575 |
ChEMBL | CHEMBL1350084 |
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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82441 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
473058 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
82440 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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