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Name | CHEMBL3959511 |
---|---|
Molecular formula | C30H36F3N5O2 |
IUPAC name | butyl 6-[4-[4,5-dimethyl-6-(4-propan-2-ylphenyl)pyridazin-3-yl]piperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate |
Molecular weight | 555.646 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 6.7 |
Synonyms | SCHEMBL13490981 |
Inchi Key | BRDQCZVOORYBQS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H36F3N5O2/c1-6-7-16-40-29(39)24-18-34-26(17-25(24)30(31,32)33)37-12-14-38(15-13-37)28-21(5)20(4)27(35-36-28)23-10-8-22(9-11-23)19(2)3/h8-11,17-19H,6-7,12-16H2,1-5H3 |
PubChem CID | 59191573 |
ChEMBL | CHEMBL3959511 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536770 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
536771 | Smoothened homolog | Q99835 | SMO | Homo sapiens (Human) | 787 |
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