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Name | MLS002920666 |
---|---|
Molecular formula | C12H7ClN4O6 |
IUPAC name | N-(4-chlorophenyl)-2,4,6-trinitroaniline |
Molecular weight | 338.66 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | A822488 cid_291920 SMR001798253 (4-chlorophenyl)-picryl-amine AC1Q3RDQ [ Show all ] |
Inchi Key | BVQWERYAWIDLFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H7ClN4O6/c13-7-1-3-8(4-2-7)14-12-10(16(20)21)5-9(15(18)19)6-11(12)17(22)23/h1-6,14H |
PubChem CID | 291920 |
ChEMBL | CHEMBL1889401 |
IUPHAR | N/A |
BindingDB | 91446 |
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 |
---|---|---|---|---|---|
33982 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
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