You can:
Name | CHEMBL2004790 |
---|---|
Molecular formula | C24H16ClN3O3 |
IUPAC name | 2-(1,3-benzodioxol-5-yl)-2-[5-chloro-2-(naphthalen-1-ylmethyl)-3-oxopyridazin-4-yl]acetonitrile |
Molecular weight | 429.86 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SR-02000001347 SR-02000001347-1 |
Inchi Key | FDBCGCLFQZBTLF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H16ClN3O3/c25-20-12-27-28(13-17-6-3-5-15-4-1-2-7-18(15)17)24(29)23(20)19(11-26)16-8-9-21-22(10-16)31-14-30-21/h1-10,12,19H,13-14H2 |
PubChem CID | 53346533 |
ChEMBL | CHEMBL2004790 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
75433 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
75432 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417