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Name | CHEMBL1762246 |
---|---|
Molecular formula | C16H24N4O3S |
IUPAC name | 1-[4-[[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]amino]pyridin-3-yl]sulfonyl-3-propan-2-ylurea |
Molecular weight | 352.453 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | ZINC19815472 (+/-)-4-((endo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(isopropylcarbamoyl)pyridine-3-sulfonamide BDBM50340970 |
Inchi Key | KUUDCXGUWLYZPK-SCRDCRAPSA-N |
Inchi ID | InChI=1S/C16H24N4O3S/c1-10(2)18-16(21)20-24(22,23)15-9-17-6-5-13(15)19-14-8-11-3-4-12(14)7-11/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,17,19)(H2,18,20,21)/t11-,12+,14-/m0/s1 |
PubChem CID | 11891917 |
ChEMBL | CHEMBL1762246 |
IUPHAR | N/A |
BindingDB | 50340970 |
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 |
---|---|---|---|---|---|
178801 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
178802 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
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