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Yorodumi- ChemComp-BL1: 4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylb... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BL1 | ||
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Name | Name: Synonyms: Indapamide Comment | inhibitor*YM | |
-Chemical information
Composition | Formula: C16H16ClN3O3S / Number of atoms: 40 / Formula weight: 365.835 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BL1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3BL1 | ||||||||
History |
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External links | UniChem / ChemSpider / DrugBank / PubChem / SureChEMBL / ZINC / 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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