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Name | CHEMBL1223776 |
---|---|
Molecular formula | C25H35N3O |
IUPAC name | N-(2-adamantyl)-2-pentyl-3-phenyl-3,4-dihydropyrazole-5-carboxamide |
Molecular weight | 393.575 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50325588 SCHEMBL1620506 1-Pentyl-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid adamantan-2-ylamide |
Inchi Key | AAWYILVBJLFYNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H35N3O/c1-2-3-7-10-28-23(19-8-5-4-6-9-19)16-22(27-28)25(29)26-24-20-12-17-11-18(14-20)15-21(24)13-17/h4-6,8-9,17-18,20-21,23-24H,2-3,7,10-16H2,1H3,(H,26,29) |
PubChem CID | 25230443 |
ChEMBL | CHEMBL1223776 |
IUPHAR | N/A |
BindingDB | 50325588 |
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 |
---|---|---|---|---|---|
587 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
588 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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