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Name | CHEMBL472300 |
---|---|
Molecular formula | C25H30Cl3N3O |
IUPAC name | 4-[(4-chlorophenyl)-(2,3-dichlorophenyl)methyl]-N-cycloheptylpiperazine-1-carboxamide |
Molecular weight | 494.885 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | BDBM50242537 4-((4-Chlorophenyl)(2,3-dichlorophenyl)methyl)-N-cycloheptylpiperazine-1-carboxamide |
Inchi Key | AQPNOTUHFDEZEY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30Cl3N3O/c26-19-12-10-18(11-13-19)24(21-8-5-9-22(27)23(21)28)30-14-16-31(17-15-30)25(32)29-20-6-3-1-2-4-7-20/h5,8-13,20,24H,1-4,6-7,14-17H2,(H,29,32) |
PubChem CID | 44560201 |
ChEMBL | CHEMBL472300 |
IUPHAR | N/A |
BindingDB | 50242537 |
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 |
---|---|---|---|---|---|
11999 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
12000 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
11998 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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