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Name | AC1M8JC3 |
---|---|
Molecular formula | C24H26N4O3 |
IUPAC name | [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate |
Molecular weight | 418.497 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | HMS3052L17 956949-62-5 MolPort-004-054-730 ZINC3370044 MCULE-6405827868 [ Show all ] |
Inchi Key | ABACYGISGDWJLD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N4O3/c1-18-16-19(2)28(25-18)22-10-8-20(9-11-22)24(30)31-17-23(29)27-14-12-26(13-15-27)21-6-4-3-5-7-21/h3-11,16H,12-15,17H2,1-2H3 |
PubChem CID | 2487889 |
ChEMBL | CHEMBL2142291 |
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 |
---|---|---|---|---|---|
463027 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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