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Name | CHEMBL385268 |
---|---|
Molecular formula | C24H17Cl2N3O |
IUPAC name | 1-(2,4-dichlorophenyl)-6-methyl-N-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide |
Molecular weight | 434.32 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50200163 SCHEMBL14746898 1-(2'',4''-dichlorophenyl)-6-methyl-N-phenyl-1,4-dihydroindeno-[1,2-c]pyrazole-3-carboxamide |
Inchi Key | CSLWBVUNYDJLBD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H17Cl2N3O/c1-14-7-9-18-15(11-14)12-19-22(24(30)27-17-5-3-2-4-6-17)28-29(23(18)19)21-10-8-16(25)13-20(21)26/h2-11,13H,12H2,1H3,(H,27,30) |
PubChem CID | 16094752 |
ChEMBL | CHEMBL385268 |
IUPHAR | N/A |
BindingDB | 50200163 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
49554 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
49553 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
49555 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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