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Name | CHEMBL9367 |
---|---|
Molecular formula | C18H21NOS |
IUPAC name | 1-[[4-(4-methoxyphenyl)sulfanylphenyl]methyl]pyrrolidine |
Molecular weight | 299.432 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 677343-21-4 ZINC25996091 Pyrrolidine, 1-[[4-[(4-methoxyphenyl)thio]phenyl]methyl]- BDBM50223846 CTK1J3004 [ Show all ] |
Inchi Key | AZPDJWMBHFXOQQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21NOS/c1-20-16-6-10-18(11-7-16)21-17-8-4-15(5-9-17)14-19-12-2-3-13-19/h4-11H,2-3,12-14H2,1H3 |
PubChem CID | 11771014 |
ChEMBL | CHEMBL9367 |
IUPHAR | N/A |
BindingDB | 50223846 |
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 |
---|---|---|---|---|---|
18388 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
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