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Name | CHEMBL136564 |
---|---|
Molecular formula | C15H21N3O2 |
IUPAC name | 1-[(3R)-1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]-3-ethylurea |
Molecular weight | 275.352 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | 1-[(3R)-1-(2,3-Dihydrobenzofuran-4-yl)-3-pyrrolidinyl]-3-ethylurea BDBM50136409 SCHEMBL6584601 1-[(R)-1-(2,3-Dihydro-benzofuran-4-yl)-pyrrolidin-3-yl]-3-ethyl-urea |
Inchi Key | CDGKTTRAJGRLKP-LLVKDONJSA-N |
Inchi ID | InChI=1S/C15H21N3O2/c1-2-16-15(19)17-11-6-8-18(10-11)13-4-3-5-14-12(13)7-9-20-14/h3-5,11H,2,6-10H2,1H3,(H2,16,17,19)/t11-/m1/s1 |
PubChem CID | 10468642 |
ChEMBL | CHEMBL136564 |
IUPHAR | N/A |
BindingDB | 50136409 |
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 |
---|---|---|---|---|---|
39256 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
39257 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
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