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Name | CHEMBL3917142 |
---|---|
Molecular formula | C26H26Cl3N3O |
IUPAC name | 12-chloro-N-(cyclohexylmethyl)-3-(2,4-dichlorophenyl)-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide |
Molecular weight | 502.864 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 8.3 |
Synonyms | BDBM50193285 SCHEMBL2906365 |
Inchi Key | GSZIASQYVSBNOR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26Cl3N3O/c27-18-9-11-20-17(13-18)7-4-8-21-24(26(33)30-15-16-5-2-1-3-6-16)31-32(25(20)21)23-12-10-19(28)14-22(23)29/h9-14,16H,1-8,15H2,(H,30,33) |
PubChem CID | 59450189 |
ChEMBL | CHEMBL3917142 |
IUPHAR | N/A |
BindingDB | 50193285 |
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 |
---|---|---|---|---|---|
538552 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
538553 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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