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Name | SCHEMBL3413519 |
---|---|
Molecular formula | C32H38N6O2 |
IUPAC name | 2-N-[4-(dimethylamino)-1,4-diphenylcyclohexyl]-6-(4-methoxyphenoxy)-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine |
Molecular weight | 538.696 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | US9403767, 91 CHEMBL3896402 BDBM239917 |
Inchi Key | AHTGEUVXEZBNCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H38N6O2/c1-33-28-34-29(36-30(35-28)40-27-18-16-26(39-5)17-19-27)38(4)32(25-14-10-7-11-15-25)22-20-31(21-23-32,37(2)3)24-12-8-6-9-13-24/h6-19H,20-23H2,1-5H3,(H,33,34,35,36) |
PubChem CID | 44253138 |
ChEMBL | CHEMBL3896402 |
IUPHAR | N/A |
BindingDB | 239917 |
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 |
---|---|---|---|---|---|
533928 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
533929 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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