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Name | CHEMBL1394899 |
---|---|
Molecular formula | C24H37N3O4 |
IUPAC name | methyl (Z,5R,6S,7Z)-7-[(2S)-1-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)propan-2-yl]oxyimino-6-methoxy-5-methylhept-3-enoate |
Molecular weight | 431.577 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | NCGC00017733-01 |
Inchi Key | AIEBPYISGPAQIU-GVVBTTHSSA-N |
Inchi ID | InChI=1S/C24H37N3O4/c1-17(10-9-12-24(28)30-6)23(29-5)15-25-31-19(3)16-27-13-8-7-11-21-22(27)14-18(2)20(4)26-21/h9-10,14-15,17,19,23H,7-8,11-13,16H2,1-6H3/b10-9-,25-15-/t17-,19+,23-/m1/s1 |
PubChem CID | 16758508 |
ChEMBL | CHEMBL1394899 |
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 |
---|---|---|---|---|---|
6129 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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