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Name | CHEMBL1362485 |
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Molecular formula | C26H29N5O2 |
IUPAC name | N-benzyl-N'-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]oxamide |
Molecular weight | 443.551 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | AKOS001553058 N-benzyl-N'-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]ethanediamide SR-01000140357-1 MCULE-6873222435 AKOS021718181 [ Show all ] |
Inchi Key | AHYYQFBEONMHRN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H29N5O2/c32-25(28-18-21-8-3-1-4-9-21)26(33)29-20-24(22-10-7-13-27-19-22)31-16-14-30(15-17-31)23-11-5-2-6-12-23/h1-13,19,24H,14-18,20H2,(H,28,32)(H,29,33) |
PubChem CID | 16017346 |
ChEMBL | CHEMBL1362485 |
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 |
---|---|---|---|---|---|
463603 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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