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Name | CHEMBL149189 |
---|---|
Molecular formula | C27H30N2O5 |
IUPAC name | 4-[(2R)-3-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]-2-hydroxypropoxy]phenol |
Molecular weight | 462.546 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 4.2 |
Synonyms | BDBM50096994 4-[(R)-2-Hydroxy-3-[2-[2-(3,4-dimethoxyphenyl)-1H-indole-3-yl]ethylamino]propoxy]phenol 4-((R)-3-{2-[2-(3,4-Dimethoxy-phenyl)-1H-indol-3-yl]-ethylamino}-2-hydroxy-propoxy)-phenol |
Inchi Key | BNUWTRKFLMMITA-HXUWFJFHSA-N |
Inchi ID | InChI=1S/C27H30N2O5/c1-32-25-12-7-18(15-26(25)33-2)27-23(22-5-3-4-6-24(22)29-27)13-14-28-16-20(31)17-34-21-10-8-19(30)9-11-21/h3-12,15,20,28-31H,13-14,16-17H2,1-2H3/t20-/m1/s1 |
PubChem CID | 44365598 |
ChEMBL | CHEMBL149189 |
IUPHAR | N/A |
BindingDB | 50096994 |
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 |
---|---|---|---|---|---|
28463 | Gonadotropin-releasing hormone receptor | P30969 | Gnrhr | Rattus norvegicus (Rat) | 327 |
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