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Name | CHEMBL137949 |
---|---|
Molecular formula | C15H21N3O2 |
IUPAC name | 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-propylurea |
Molecular weight | 275.352 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 1.5 |
Synonyms | L008206 SCHEMBL9123376 N-[2-(5-methoxyindol-3-yl)ethyl]-N'-propylurea BDBM50408596 ZINC1535293 [ Show all ] |
Inchi Key | CBTLGKOSCJXQKW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H21N3O2/c1-3-7-16-15(19)17-8-6-11-10-18-14-5-4-12(20-2)9-13(11)14/h4-5,9-10,18H,3,6-8H2,1-2H3,(H2,16,17,19) |
PubChem CID | 10039072 |
ChEMBL | CHEMBL137949 |
IUPHAR | N/A |
BindingDB | 50408596 |
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 |
---|---|---|---|---|---|
38189 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
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