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Name | CHEMBL3286718 |
---|---|
Molecular formula | C23H25N3O2 |
IUPAC name | 4-morpholin-4-yl-N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide |
Molecular weight | 375.472 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | N/A |
Inchi Key | BLHLRNLSQUWDHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25N3O2/c27-23(16-5-8-18(9-6-16)26-11-13-28-14-12-26)24-17-7-10-22-20(15-17)19-3-1-2-4-21(19)25-22/h1-6,8-9,17,25H,7,10-15H2,(H,24,27) |
PubChem CID | 90680609 |
ChEMBL | CHEMBL3286718 |
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 |
---|---|---|---|---|---|
26661 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
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