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Name | CHEMBL1609535 |
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Molecular formula | C28H32N4O3 |
IUPAC name | 3-(benzylcarbamoylamino)-N-[(3-ethoxyphenyl)methyl]-4-pyrrolidin-1-ylbenzamide |
Molecular weight | 472.589 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.1 |
Synonyms | AKOS002006489 ZINC8609041 G545-0954 MolPort-007-864-933 HMS1890F12 [ Show all ] |
Inchi Key | ABYNQESLXJTRDE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H32N4O3/c1-2-35-24-12-8-11-22(17-24)20-29-27(33)23-13-14-26(32-15-6-7-16-32)25(18-23)31-28(34)30-19-21-9-4-3-5-10-21/h3-5,8-14,17-18H,2,6-7,15-16,19-20H2,1H3,(H,29,33)(H2,30,31,34) |
PubChem CID | 16028501 |
ChEMBL | CHEMBL1609535 |
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 |
---|---|---|---|---|---|
463119 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218