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Name | CHEMBL1801072 |
---|---|
Molecular formula | C25H24FN5O4 |
IUPAC name | N-[1-[[(1R)-1-[2-fluoro-4-(3-methylindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide |
Molecular weight | 477.496 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | BDBM50347355 |
Inchi Key | ADKNTTDNSVLWQD-CQSZACIVSA-N |
Inchi ID | InChI=1S/C25H24FN5O4/c1-14(27-24(33)25(10-11-25)28-23(32)21-13-22(34-3)30-35-21)17-9-8-16(12-19(17)26)31-20-7-5-4-6-18(20)15(2)29-31/h4-9,12-14H,10-11H2,1-3H3,(H,27,33)(H,28,32)/t14-/m1/s1 |
PubChem CID | 56669796 |
ChEMBL | CHEMBL1801072 |
IUPHAR | N/A |
BindingDB | 50347355 |
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 |
---|---|---|---|---|---|
2381 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
2382 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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