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- ChemComp-1VW: 2-{[(1S)-2-{[(1R,2S)-2-(1H-tetrazol-5-yl)cyclohexyl]carbonyl}-1,2... -

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Basic information

EntryDatabase: PDB chemical components / ID: 1VW
NameName: 2-{[(1S)-2-{[(1R,2S)-2-(1H-tetrazol-5-yl)cyclohexyl]carbonyl}-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-1H-isoindole-1,3(2H)-dione

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Chemical information

Composition
Formula: C26H26N6O3 / Number of atoms: 61 / Formula weight: 470.523 / Formal charge: 0
Others

4l7c

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 1VW / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4L7C
History
Create componentJun 24, 2013
Initial releaseFeb 19, 2014
External linksUniChem / ChemSpider / BindingDB / ChEMBL / PubChem / ZINC / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 12.01O=C2c1ccccc1C(=O)N2CC6c3ccccc3CCN6C(=O)C5CCCCC5c4nnnn4
CACTVS 3.385O=C([CH]1CCCC[CH]1c2[nH]nnn2)N3CCc4ccccc4[CH]3CN5C(=O)c6ccccc6C5=O
OpenEye OEToolkits 1.7.6c1ccc2c(c1)CCN(C2CN3C(=O)c4ccccc4C3=O)C(=O)C5CCCCC5c6[nH]nnn6

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SMILES CANONICAL

CACTVS 3.385O=C([C@@H]1CCCC[C@@H]1c2[nH]nnn2)N3CCc4ccccc4[C@H]3CN5C(=O)c6ccccc6C5=O
OpenEye OEToolkits 1.7.6c1ccc2c(c1)CCN([C@@H]2CN3C(=O)c4ccccc4C3=O)C(=O)[C@@H]5CCCC[C@@H]5c6[nH]nnn6

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InChI

InChI 1.03InChI=1S/C26H26N6O3/c33-24(19-10-4-3-9-18(19)23-27-29-30-28-23)31-14-13-16-7-1-2-8-17(16)22(31)15-32-25(34)20-11-5-6-12-21(20)26(32)35/h1-2,5-8,11-12,18-19,22H,3-4,9-10,13-15H2,(H,27,28,29,30)/t18-,19+,22+/m0/s1

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InChIKey

InChI 1.03ADUCXORFAZLUAN-NNMXDRDESA-N

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SYSTEMATIC NAME

ACDLabs 12.012-{[(1S)-2-{[(1R,2S)-2-(1H-tetrazol-5-yl)cyclohexyl]carbonyl}-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-1H-isoindole-1,3(2H)-dione
OpenEye OEToolkits 1.7.62-[[(1S)-2-[(1R,2S)-2-(1H-1,2,3,4-tetrazol-5-yl)cyclohexyl]carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione

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PDB entries

Showing all 1 items

PDB-4l7c:
Structure of keap1 kelch domain with 2-{[(1S)-2-{[(1R,2S)-2-(1H-tetrazol-5-yl)cyclohexyl]carbonyl}-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-1H-isoindole-1,3(2H)-dione

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