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Name | CHEMBL494603 |
---|---|
Molecular formula | C21H22N4O2S |
IUPAC name | 4-[2-[3-[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]ethyl]morpholine |
Molecular weight | 394.493 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | SCHEMBL5781112 4-(2-(3-(3-(Thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)ethyl)morpholine BDBM50260484 |
Inchi Key | CLTLMZDQIBJPKB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N4O2S/c1-2-6-19-17(5-1)18(15-25(19)8-7-24-9-11-26-12-10-24)21-22-20(23-27-21)14-16-4-3-13-28-16/h1-6,13,15H,7-12,14H2 |
PubChem CID | 10200677 |
ChEMBL | CHEMBL494603 |
IUPHAR | N/A |
BindingDB | 50260484 |
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 |
---|---|---|---|---|---|
44996 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
44997 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
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