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Name | MLS002222327 |
---|---|
Molecular formula | C23H28ClN3O7 |
IUPAC name | (4R,12aR)-4,7-bis(dimethylamino)-10,12a-dihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide;hydrochloride |
Molecular weight | 493.941 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | CHEMBL1558826 SMR001307266 |
Inchi Key | BMVXJFPUXYXFRZ-BLZUSIKDSA-N |
Inchi ID | InChI=1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,14,16-17,27,33H,7-8H2,1-4H3,(H2,24,32);1H/t9?,11?,14?,16?,17-,23-;/m1./s1 |
PubChem CID | 44246707 |
ChEMBL | CHEMBL1558826 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
27820 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
27819 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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