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Name | arylpyrazole, 26 |
---|---|
Molecular formula | C21H23Cl2N5 |
IUPAC name | N-[[1-(3,5-dichloropyridin-2-yl)-4-methyl-5-(6-methylpyridin-3-yl)pyrazol-3-yl]methyl]cyclopentanamine |
Molecular weight | 416.35 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | CHEMBL468307 BDBM29981 |
Inchi Key | ALMZVCUSOYGRHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23Cl2N5/c1-13-7-8-15(10-24-13)20-14(2)19(12-25-17-5-3-4-6-17)27-28(20)21-18(23)9-16(22)11-26-21/h7-11,17,25H,3-6,12H2,1-2H3 |
PubChem CID | 44143426 |
ChEMBL | CHEMBL468307 |
IUPHAR | N/A |
BindingDB | 29981 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8417 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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