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Name | CHEMBL233975 |
---|---|
Molecular formula | C24H19ClN4O |
IUPAC name | 5-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]-2H-benzotriazole |
Molecular weight | 414.893 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50423123 |
Inchi Key | AYJUIAGESMWXBZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H19ClN4O/c1-16-7-11-23(29(16)19-9-10-21-22(14-19)27-28-26-21)20-13-18(25)8-12-24(20)30-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,26,27,28) |
PubChem CID | 44432369 |
ChEMBL | CHEMBL233975 |
IUPHAR | N/A |
BindingDB | 50423123 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17508 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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