You can:
Name | MLS003509449 |
---|---|
Molecular formula | C38H53N5O4 |
IUPAC name | (5S)-5-benzyl-1-[(2S)-4-methyl-1-[(2S)-2-[[(6S)-6-(2-methylpropyl)-2,3-dioxopiperazin-1-yl]methyl]pyrrolidin-1-yl]pentan-2-yl]-4-(2-phenylethyl)piperazine-2,3-dione |
Molecular weight | 643.873 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | SMR002147580 CHEMBL2355721 |
Inchi Key | ABDBAGPWPRZDPO-CUPIEXAXSA-N |
Inchi ID | InChI=1S/C38H53N5O4/c1-27(2)20-32-23-39-35(44)36(45)42(32)25-31-16-11-18-40(31)24-33(21-28(3)4)43-26-34(22-30-14-9-6-10-15-30)41(37(46)38(43)47)19-17-29-12-7-5-8-13-29/h5-10,12-15,27-28,31-34H,11,16-26H2,1-4H3,(H,39,44)/t31-,32-,33-,34-/m0/s1 |
PubChem CID | 53300439 |
ChEMBL | CHEMBL2355721 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463037 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417