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Name | CHEMBL474219 |
---|---|
Molecular formula | C23H27NO4S |
IUPAC name | N-(cyclopropylmethyl)-4-(2-methylsulfonylphenyl)-N-(oxolan-2-ylmethyl)benzamide |
Molecular weight | 413.532 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | BDBM50412917 |
Inchi Key | BRUMRVHYUJSDAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27NO4S/c1-29(26,27)22-7-3-2-6-21(22)18-10-12-19(13-11-18)23(25)24(15-17-8-9-17)16-20-5-4-14-28-20/h2-3,6-7,10-13,17,20H,4-5,8-9,14-16H2,1H3 |
PubChem CID | 44572046 |
ChEMBL | CHEMBL474219 |
IUPHAR | N/A |
BindingDB | 50412917 |
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 |
---|---|---|---|---|---|
31353 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
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