Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKN9Q5
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| Ligand Name |
2-(benzotriazol-1-yl)-~{N}-[4-(1~{H}-imidazol-4-yl)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide
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| Synonyms |
2-(benzotriazol-1-yl)-~{N}-[4-(1~{H}-imidazol-4-yl)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide; Y6G; CHEMBL5092107; ML300-based SC inhibitor 21; BDBM479482
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| Structure |
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Download2D MOL |
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| Formula |
C22H18N6OS
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| Canonical SMILES |
C1=CC=C2C(=C1)N=NN2CC(=O)N(CC3=CSC=C3)C4=CC=C(C=C4)C5=CN=CN5
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| InChI |
1S/C22H18N6OS/c29-22(13-28-21-4-2-1-3-19(21)25-26-28)27(12-16-9-10-30-14-16)18-7-5-17(6-8-18)20-11-23-15-24-20/h1-11,14-15H,12-13H2,(H,23,24)
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| InChIKey |
XZJQABWECIWHRU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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