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- ChemComp-GJN: 4-phenyl-5H-pyridazino[4,3-b]indol-3-amine -

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Basic information

EntryDatabase: PDB chemical components / ID: GJN
NameName: 4-phenyl-5H-pyridazino[4,3-b]indol-3-amine

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Chemical information

Composition
Formula: C16H12N4 / Number of atoms: 32 / Formula weight: 260.293 / Formal charge: 0
OthersType: non-polymer / PDB classification: HETAIN / Three letter code: GJN / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7TD9
History
Create componentJan 3, 2022
Initial releaseAug 17, 2022
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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 12.01Nc1nnc2c3ccccc3[NH]c2c1c1ccccc1
CACTVS 3.385Nc1nnc2c([nH]c3ccccc23)c1c4ccccc4
OpenEye OEToolkits 2.0.7c1ccc(cc1)c2c3c(c4ccccc4[nH]3)nnc2N

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SMILES CANONICAL

CACTVS 3.385Nc1nnc2c([nH]c3ccccc23)c1c4ccccc4
OpenEye OEToolkits 2.0.7c1ccc(cc1)c2c3c(c4ccccc4[nH]3)nnc2N

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InChI

InChI 1.03InChI=1S/C16H12N4/c17-16-13(10-6-2-1-3-7-10)15-14(19-20-16)11-8-4-5-9-12(11)18-15/h1-9,18H,(H2,17,20)

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InChIKey

InChI 1.03DHDZFJQQXROKLC-UHFFFAOYSA-N

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SYSTEMATIC NAME

ACDLabs 12.014-phenyl-5H-pyridazino[4,3-b]indol-3-amine
OpenEye OEToolkits 2.0.74-phenyl-5~{H}-pyridazino[4,3-b]indol-3-amine

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PDB entries

Showing all 1 items

PDB-7td9:
G-059 bound to the SMARCA4 (BRG1) Bromodomain

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