[English] 日本語
Yorodumi- ChemComp-DKI: 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DKI |
---|---|
Name | Name: Synonyms: CDK 1/2 INHIBITOR |
-Chemical information
Composition | Formula: C15H13F2N7O2S2 / Number of atoms: 41 / Formula weight: 425.436 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DKI / Model coordinates PDB-ID: 2CHL | ||||||
History |
| ||||||
External links | UniChem / BindingDB / ChEMBL / CompTox / DrugBank / GtoPharmacology / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
---|