Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8UAW3
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Ligand Name |
5,6-Diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-D]pyrimidin-4-amine
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Synonyms |
5,6-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-D]PYRIMIDIN-4-AMINE; CHEMBL247272; CHEBI:40432; FURANOPYRIDIMIDINE 1; SCHEMBL2966394; BDBM17714; ZINC23359501; 5,6-diphenyl-N-[2-(piperazin-1-yl)ethyl]furo[2,3-d]pyrimidin-4-amine; DB07297; 5,6-diphenylfuro[2,3-d]pyrimidin-4-amine, 1; Q27096524; (5,6-diphenyl-furo[2,3-d]pyrimidin-4-yl)-(2-piperazin-1-yl-ethyl)-amine
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Structure |
Download2D MOL |
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Formula |
C24H25N5O
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Canonical SMILES |
C1CN(CCN1)CCNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5
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InChI |
1S/C24H25N5O/c1-3-7-18(8-4-1)20-21-23(26-13-16-29-14-11-25-12-15-29)27-17-28-24(21)30-22(20)19-9-5-2-6-10-19/h1-10,17,25H,11-16H2,(H,26,27,28)
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InChIKey |
PTILEOLOGGMFCS-UHFFFAOYSA-N
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PubChem Compound ID |
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