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Name | CHEMBL605307 |
---|---|
Molecular formula | C22H28N4O |
IUPAC name | 1-[5-(3-tert-butylphenyl)-1-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethylmethanamine |
Molecular weight | 364.493 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | BDBM50304081 SCHEMBL9881192 (5-(3-tert-Butylphenyl)-1-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)-N,N-dimethylmethanamine |
Inchi Key | CFDMEKQECKVSMF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N4O/c1-22(2,3)17-10-7-9-16(13-17)21-23-20(15-25(4)5)24-26(21)18-11-8-12-19(14-18)27-6/h7-14H,15H2,1-6H3 |
PubChem CID | 46226492 |
ChEMBL | CHEMBL605307 |
IUPHAR | N/A |
BindingDB | 50304081 |
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 |
---|---|---|---|---|---|
40535 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
40533 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
40534 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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