Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0U7OC
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Ligand Name |
N-[(2s)-1-({4-[(Diaminomethylidene)amino]butyl}amino)-1-Oxo-3-Phenylpropan-2-Yl]-4-Hydroxy-2-Oxo-1,2-Dihydroquinoline-6-Carboxamide
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Synonyms |
N-[(2s)-1-({4-[(Diaminomethylidene)amino]butyl}amino)-1-Oxo-3-Phenylpropan-2-Yl]-4-Hydroxy-2-Oxo-1,2-Dihydroquinoline-6-Carboxamide; Q27461584; IXa
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Structure |
Download2D MOL |
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Formula |
C24H28N6O4
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Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)NCCCCN=C(N)N)NC(=O)C2=CC3=C(C=C2)NC(=O)C=C3O
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InChI |
1S/C24H28N6O4/c25-24(26)28-11-5-4-10-27-23(34)19(12-15-6-2-1-3-7-15)30-22(33)16-8-9-18-17(13-16)20(31)14-21(32)29-18/h1-3,6-9,13-14,19H,4-5,10-12H2,(H,27,34)(H,30,33)(H4,25,26,28)(H2,29,31,32)/t19-/m0/s1
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InChIKey |
DZWHLWITPPCGRM-IBGZPJMESA-N
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PubChem Compound ID |
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