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Name | CHEMBL102292 |
---|---|
Molecular formula | C16H23N5O |
IUPAC name | 1-ethyl-3-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]urea |
Molecular weight | 301.394 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.4 |
Synonyms | N-[ethyl]-N'-[3-(1-methylpiperidin-4yl)pyrrolo[3,2-b]pyridin-5-yl]urea BDBM50130422 KDSSRYODOUSZPU-UHFFFAOYSA-N 1-Ethyl-3-[3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-urea SCHEMBL7012206 [ Show all ] |
Inchi Key | KDSSRYODOUSZPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23N5O/c1-3-17-16(22)20-14-5-4-13-15(19-14)12(10-18-13)11-6-8-21(2)9-7-11/h4-5,10-11,18H,3,6-9H2,1-2H3,(H2,17,19,20,22) |
PubChem CID | 11808793 |
ChEMBL | CHEMBL102292 |
IUPHAR | N/A |
BindingDB | 50130422 |
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 |
---|---|---|---|---|---|
166666 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
166667 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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