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Name | CHEMBL3930886 |
---|---|
Molecular formula | C29H24Cl2N4O |
IUPAC name | (7E)-1-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-N-(1-pyridin-2-ylcyclopropyl)-5,6-dihydro-4H-indazole-3-carboxamide |
Molecular weight | 515.438 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50198685 |
Inchi Key | AGFFBJWUVQNKIX-CZIZESTLSA-N |
Inchi ID | InChI=1S/C29H24Cl2N4O/c30-21-9-7-19(8-10-21)18-20-4-3-5-24-26(34-35(27(20)24)23-13-11-22(31)12-14-23)28(36)33-29(15-16-29)25-6-1-2-17-32-25/h1-2,6-14,17-18H,3-5,15-16H2,(H,33,36)/b20-18+ |
PubChem CID | 134138469 |
ChEMBL | CHEMBL3930886 |
IUPHAR | N/A |
BindingDB | 50198685 |
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 |
---|---|---|---|---|---|
547951 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
547950 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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