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- ChemComp-GL8: GALANTHAMINE DERIVATIVE -

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Basic information

EntryDatabase: PDB chemical components / ID: GL8
NameName: galanthamine derivative
Synonyms: (4AR,6S,8AR)-11-[8-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)OCTYL]-6-HYDROXY-3-METHOXY-5,6,9,10-TETRAHYDRO-4AH-[1]BENZOFURO[3A,3,2-EF][2]BENZAZEPIN-11-IUM

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Chemical information

Composition
Formula: C32H37N2O5 / Number of atoms: 76 / Formula weight: 529.647 / Formal charge: 1
Others

1w4l

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: GL8 / Model coordinates PDB-ID: 1W4L
History
Create componentJul 25, 2004
Modify descriptorJun 4, 2011
Modify synonymsMar 13, 2021
External linksUniChem / ChemSpider / BindingDB / ChEMBL / DrugBank / Nikkaji / 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 10.04O=C2c1ccccc1C(=O)N2CCCCCCCC[N+]5=Cc6c3c(OC4C3(C=CC(O)C4)CC5)c(OC)cc6
CACTVS 3.341COc1ccc2C=[N+](CCCCCCCCN3C(=O)c4ccccc4C3=O)CC[C]56C=C[CH](O)C[CH]5Oc1c26
OpenEye OEToolkits 1.5.0COc1ccc2c3c1OC4C3(CC[N+](=C2)CCCCCCCCN5C(=O)c6ccccc6C5=O)C=CC(C4)O

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SMILES CANONICAL

CACTVS 3.341COc1ccc2C=[N+](CCCCCCCCN3C(=O)c4ccccc4C3=O)CC[C@@]56C=C[C@H](O)C[C@@H]5Oc1c26
OpenEye OEToolkits 1.5.0COc1ccc2c3c1O[C@@H]4[C@@]3(CC[N+](=C2)CCCCCCCCN5C(=O)c6ccccc6C5=O)C=C[C@@H](C4)O

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InChI

InChI 1.03InChI=1S/C32H37N2O5/c1-38-26-13-12-22-21-33(19-16-32-15-14-23(35)20-27(32)39-29(26)28(22)32)17-8-4-2-3-5-9-18-34-30(36)24-10-6-7-11-25(24)31(34)37/h6-7,10-15,21,23,27,35H,2-5,8-9,16-20H2,1H3/q+1/t23-,27-,32-/m0/s1

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InChIKey

InChI 1.03VLGAHTYYCHWLNI-BHRZLAGCSA-N

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PDB entries

Showing all 1 items

PDB-1w4l:
Complex of TcAChE with bis-acting galanthamine derivative

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