Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDT6C9
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| Ligand Name |
2-[2-[(R)-[(4-Carbamimidoylphenyl)amino]-(5-Ethoxy-2-Fluoranyl-3-Propan-2-Yloxy-Phenyl)methyl]-1h-Imidazol-4-Yl]benzamide
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| Synonyms |
2-[2-[(R)-[(4-Carbamimidoylphenyl)amino]-(5-Ethoxy-2-Fluoranyl-3-Propan-2-Yloxy-Phenyl)methyl]-1h-Imidazol-4-Yl]benzamide; Q27454766; 4K1
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| Structure |
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Download2D MOL |
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| Formula |
C29H31FN6O3
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| Canonical SMILES |
CCOC1=CC(=C(C(=C1)OC(C)C)F)C(C2=NC=C(N2)C3=CC=CC=C3C(=O)N)NC4=CC=C(C=C4)C(=N)N
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| InChI |
1S/C29H31FN6O3/c1-4-38-19-13-22(25(30)24(14-19)39-16(2)3)26(35-18-11-9-17(10-12-18)27(31)32)29-34-15-23(36-29)20-7-5-6-8-21(20)28(33)37/h5-16,26,35H,4H2,1-3H3,(H3,31,32)(H2,33,37)(H,34,36)/t26-/m1/s1
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| InChIKey |
KAQSSNYVMPKBOO-AREMUKBSSA-N
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| PubChem Compound ID | ||||
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