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Name | CHEMBL521988 |
---|---|
Molecular formula | C27H33ClN4O3 |
IUPAC name | N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide |
Molecular weight | 497.036 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | CHEMBL1187804 BDBM50412243 SCHEMBL13693492 |
Inchi Key | AJFFMCYCBLUOFI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H33ClN4O3/c1-19(2)18-35-25-9-8-24(28)15-23(25)17-32-20(3)14-26(30-32)29-27(33)22-6-4-21(5-7-22)16-31-10-12-34-13-11-31/h4-9,14-15,19H,10-13,16-18H2,1-3H3,(H,29,30,33) |
PubChem CID | 44568600 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50412243 |
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 |
---|---|---|---|---|---|
6859 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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