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Yorodumi- ChemComp-GVD: [4-({4-[(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)AMINO]QUINAZOLIN-2-YL}IMIN... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GVD |
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Name | Name: [ |
-Chemical information
Composition | Formula: C22H19N7 / Number of atoms: 48 / Formula weight: 381.433 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: GVD / Ideal coordinates details: OpenEye OEToolkits | ||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | [(OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 4 items
PDB-2uv2:
Crystal Structure Of Human Ste20-Like Kinase Bound To 4-(4-(5- Cyclopropyl-1H-pyrazol-3-ylamino)-quinazolin-2-ylamino)-phenyl)- acetonitrile
PDB-2vn9:
Crystal Structure of Human Calcium Calmodulin dependent Protein Kinase II delta isoform 1, CAMKD
PDB-3ggf:
Crystal structure of human Serine/threonine-protein kinase MST4 in complex with an quinazolin
PDB-3soc:
Crystal structure of Activin receptor type-IIA (ACVR2A) kinase domain in complex with a quinazolin