Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG1I5H
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Ligand Name |
(2s)-N-[(4-Carbamimidoylphenyl)methyl]-1-[(2r)-2-Cyclohexyl-2-[[2-(Methylamino)-2-Oxidanylidene-Ethyl]amino]ethanoyl]azetidine-2-Carboxamide
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Synonyms |
(2s)-N-[(4-Carbamimidoylphenyl)methyl]-1-[(2r)-2-Cyclohexyl-2-[[2-(Methylamino)-2-Oxidanylidene-Ethyl]amino]ethanoyl]azetidine-2-Carboxamide; Q27462960
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Structure |
Download2D MOL |
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Formula |
C23H34N6O3
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Canonical SMILES |
CNC(=O)CNC(C1CCCCC1)C(=O)N2CCC2C(=O)NCC3=CC=C(C=C3)C(=N)N
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InChI |
1S/C23H34N6O3/c1-26-19(30)14-27-20(16-5-3-2-4-6-16)23(32)29-12-11-18(29)22(31)28-13-15-7-9-17(10-8-15)21(24)25/h7-10,16,18,20,27H,2-6,11-14H2,1H3,(H3,24,25)(H,26,30)(H,28,31)/t18-,20+/m0/s1
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InChIKey |
SDEUQAIXWAGFLP-AZUAARDMSA-N
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PubChem Compound ID |
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