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- ChemComp-F0E: cyclooctyl ~{N}-[3-[[4-[5-[[(3~{R})-1-[2-oxidanylidene-2-[4-(4-py... -

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Basic information

EntryDatabase: PDB chemical components / ID: F0E
NameName: cyclooctyl ~{N}-[3-[[4-[5-[[(3~{R})-1-[2-oxidanylidene-2-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]ethyl]pyrrolidin-3-yl]carbonylamino]-1~{H}-indazol-3-yl]pyridin-2-yl]carbonylamino]propyl]carbamate
Synonyms: HYDROXYETHYLAMINE BACE INHIBITOR

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Chemical information

Composition
Formula: C46H55N11O5 / Number of atoms: 117 / Formula weight: 842 / Formal charge: 0
Others

6gjd

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: F0E / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6GJD
History
Create componentMay 16, 2018
Initial releaseJan 2, 2019
Modify synonymsMar 1, 2021
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

CACTVS 3.385O=C(NCCCNC(=O)c1cc(ccn1)c2n[nH]c3ccc(NC(=O)[CH]4CCN(C4)CC(=O)N5CCN(CC5)c6ccc(cc6)c7ncccn7)cc23)OC8CCCCCCC8
OpenEye OEToolkits 2.0.6c1cnc(nc1)c2ccc(cc2)N3CCN(CC3)C(=O)CN4CCC(C4)C(=O)Nc5ccc6c(c5)c(n[nH]6)c7ccnc(c7)C(=O)NCCCNC(=O)OC8CCCCCCC8

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SMILES CANONICAL

CACTVS 3.385O=C(NCCCNC(=O)c1cc(ccn1)c2n[nH]c3ccc(NC(=O)[C@@H]4CCN(C4)CC(=O)N5CCN(CC5)c6ccc(cc6)c7ncccn7)cc23)OC8CCCCCCC8
OpenEye OEToolkits 2.0.6c1cnc(nc1)c2ccc(cc2)N3CCN(CC3)C(=O)CN4CC[C@H](C4)C(=O)Nc5ccc6c(c5)c(n[nH]6)c7ccnc(c7)C(=O)NCCCNC(=O)OC8CCCCCCC8

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InChI

InChI 1.03InChI=1S/C46H55N11O5/c58-41(57-26-24-56(25-27-57)36-13-10-32(11-14-36)43-48-18-6-19-49-43)31-55-23-17-34(30-55)44(59)52-35-12-15-39-38(29-35)42(54-53-39)33-16-22-47-40(28-33)45(60)50-20-7-21-51-46(61)62-37-8-4-2-1-3-5-9-37/h6,10-16,18-19,22,28-29,34,37H,1-5,7-9,17,20-21,23-27,30-31H2,(H,50,60)(H,51,61)(H,52,59)(H,53,54)/t34-/m1/s1

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InChIKey

InChI 1.03FWLOTDDRDKLCPO-UUWRZZSWSA-N

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PDB entries

Showing all 1 items

PDB-6gjd:
Erk2 signalling protein

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