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Name | ethyl 5-[(cyclobutylcarbonyl)amino]-1-(4-isopropylphenyl)-1H-pyrazole-4-carboxylate |
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Molecular formula | C20H25N3O3 |
IUPAC name | ethyl 5-(cyclobutanecarbonylamino)-1-(4-propan-2-ylphenyl)pyrazole-4-carboxylate |
Molecular weight | 355.438 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | HMS3311L12 MolPort-002-832-996 AC1LJKCW MCULE-3455109220 CHEMBL1391282 [ Show all ] |
Inchi Key | AGOPEKPBWZFFKA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N3O3/c1-4-26-20(25)17-12-21-23(16-10-8-14(9-11-16)13(2)3)18(17)22-19(24)15-6-5-7-15/h8-13,15H,4-7H2,1-3H3,(H,22,24) |
PubChem CID | 1025740 |
ChEMBL | CHEMBL1391282 |
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 |
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5082 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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