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Name | TC-O 9311 |
---|---|
Molecular formula | C20H19N3O4 |
IUPAC name | 1-[(3,5-dimethoxybenzoyl)amino]-3-naphthalen-1-ylurea |
Molecular weight | 365.389 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | 1-[(3,5-dimethoxybenzoyl)amino]-3-naphthalen-1-ylurea BCP28396 3,5-Dimethoxybenzoic acid 2-[(1-naphthalenylamino)carbonyl]hydrazide CHEMBL3633893 AC1MOYX6 [ Show all ] |
Inchi Key | KPTMSQHTGZMEFU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N3O4/c1-26-15-10-14(11-16(12-15)27-2)19(24)22-23-20(25)21-18-9-5-7-13-6-3-4-8-17(13)18/h3-12H,1-2H3,(H,22,24)(H2,21,23,25) |
PubChem CID | 3376937 |
ChEMBL | CHEMBL3633893 |
IUPHAR | N/A |
BindingDB | 50131899 |
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 |
---|---|---|---|---|---|
484606 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
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