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Name | CHEMBL225377 |
---|---|
Molecular formula | C25H18Cl3N3O |
IUPAC name | 12-chloro-3-(2,4-dichlorophenyl)-N-phenyl-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide |
Molecular weight | 482.789 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 7.4 |
Synonyms | 8-chloro-1-(2'',4''-dichlorophenyl)-N-phenyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide BDBM50176985 |
Inchi Key | BWHUBPUDNYRPGD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H18Cl3N3O/c26-16-9-11-19-15(13-16)5-4-8-20-23(25(32)29-18-6-2-1-3-7-18)30-31(24(19)20)22-12-10-17(27)14-21(22)28/h1-3,6-7,9-14H,4-5,8H2,(H,29,32) |
PubChem CID | 11627171 |
ChEMBL | CHEMBL225377 |
IUPHAR | N/A |
BindingDB | 50176985 |
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 |
---|---|---|---|---|---|
34467 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
34466 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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