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Name | CHEMBL3217121 |
---|---|
Molecular formula | C24H30Cl4N6 |
IUPAC name | 2-[(1R,2S)-2-[[2-[(E)-2-(4-chlorophenyl)ethenyl]-6-methylquinazolin-4-yl]amino]cyclohexyl]guanidine;trihydrochloride |
Molecular weight | 544.346 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 6 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AMCWXNQITISICH-NKEJUGFZSA-N |
Inchi ID | InChI=1S/C24H27ClN6.3ClH/c1-15-6-12-19-18(14-15)23(29-20-4-2-3-5-21(20)30-24(26)27)31-22(28-19)13-9-16-7-10-17(25)11-8-16;;;/h6-14,20-21H,2-5H2,1H3,(H4,26,27,30)(H,28,29,31);3*1H/b13-9+;;;/t20-,21+;;;/m0.../s1 |
PubChem CID | 90665163 |
ChEMBL | CHEMBL3217121 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8751 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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