You can:
Name | SMR000026250 |
---|---|
Molecular formula | C15H15ClN2O |
IUPAC name | 2-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-4-methyl-4,5-dihydro-1,3-oxazole |
Molecular weight | 274.748 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | 2-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-4-methyl-4,5-dihydro-1,3-oxazole SR-01000126037-1 CHEMBL1377295 AC1MMC5M HMS2327C12 [ Show all ] |
Inchi Key | AHHHMMOYBXAEJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15ClN2O/c1-11-10-19-15(17-11)14-7-4-8-18(14)9-12-5-2-3-6-13(12)16/h2-8,11H,9-10H2,1H3 |
PubChem CID | 3236444 |
ChEMBL | CHEMBL1377295 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463553 | 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