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Name | PSB 069 |
---|---|
Molecular formula | C20H12ClN2NaO5S |
IUPAC name | sodium;1-amino-4-(4-chloroanilino)-9,10-dioxoanthracene-2-sulfonate |
Molecular weight | 450.825 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | HMS3269B21 1-AMINO-4-(4-CHLOROPHENYL)AMINOANTHRAQUINONE-2-SULFONIC ACID SODIUM SALT MolPort-035-765-672 78510-31-3 SCHEMBL3025544 [ Show all ] |
Inchi Key | KINIBOSGQKLOIT-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C20H13ClN2O5S.Na/c21-10-5-7-11(8-6-10)23-14-9-15(29(26,27)28)18(22)17-16(14)19(24)12-3-1-2-4-13(12)20(17)25;/h1-9,23H,22H2,(H,26,27,28);/q;+1/p-1 |
PubChem CID | 24868311 |
ChEMBL | CHEMBL271673 |
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 |
---|---|---|---|---|---|
169934 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
169935 | P2Y purinoceptor 2 | P35383 | P2ry2 | Mus musculus (Mouse) | 373 |
169936 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
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