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Name | SMR000023652 |
---|---|
Molecular formula | C21H18N2O2 |
IUPAC name | 4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone |
Molecular weight | 330.387 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | AC1MMLZX CCG-27563 4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone cid_3240834 AKOS001798299 [ Show all ] |
Inchi Key | AFWYPXFMWSVCIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18N2O2/c24-21(23-12-11-14-5-1-2-7-16(14)13-23)19-18-10-9-15-6-3-4-8-17(15)20(18)25-22-19/h1-8H,9-13H2 |
PubChem CID | 3240834 |
ChEMBL | CHEMBL1407298 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4580 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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