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Name | CHEMBL197210 |
---|---|
Molecular formula | C28H31N5O2 |
IUPAC name | 1-[1-[3-(cyclopentylamino)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea |
Molecular weight | 469.589 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.8 |
Synonyms | 1-[1-(3-Cyclopentylamino-propyl)-1H-indazol-5-yl]-3-(4-phenoxy-phenyl)-urea BDBM50167561 |
Inchi Key | DFSPHRXFDNSOGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H31N5O2/c34-28(31-23-11-14-26(15-12-23)35-25-9-2-1-3-10-25)32-24-13-16-27-21(19-24)20-30-33(27)18-6-17-29-22-7-4-5-8-22/h1-3,9-16,19-20,22,29H,4-8,17-18H2,(H2,31,32,34) |
PubChem CID | 44402329 |
ChEMBL | CHEMBL197210 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
58862 | Melanin-concentrating hormone receptor 1 | Q8JZL2 | Mchr1 | Mus musculus (Mouse) | 353 |
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