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Yorodumi- ChemComp-H7T: 2-[4-[2-[[2-[3-[2-azanyl-5-(cyclopropylmethoxy)-3,3-dimethyl-indo... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: H7T |
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Name | Name: |
-Chemical information
Composition | Formula: C42H58N8O4 / Number of atoms: 112 / Formula weight: 738.961 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: H7T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6I8B | ||||
History |
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External links | UniChem / BindingDB / ChEMBL / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 |
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-PDB entries
Showing all 1 items
PDB-6i8b:
Crystal structure of Spindlin1 in complex with the inhibitor VinSpinIn