Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8N7VD
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| Ligand Name |
(2~{R})-~{N}-[5-(3-aminophenyl)-4-ethanoyl-1,3-thiazol-2-yl]-2-azanyl-propanamide
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| Synonyms |
CHEMBL4635290; (2~{R})-~{N}-[5-(3-aminophenyl)-4-ethanoyl-1,3-thiazol-2-yl]-2-azanyl-propanamide; BDBM50543330; G6B
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| Structure |
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Download2D MOL |
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| Formula |
C14H16N4O2S
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| Canonical SMILES |
CC(C(=O)NC1=NC(=C(S1)C2=CC(=CC=C2)N)C(=O)C)N
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| InChI |
1S/C14H16N4O2S/c1-7(15)13(20)18-14-17-11(8(2)19)12(21-14)9-4-3-5-10(16)6-9/h3-7H,15-16H2,1-2H3,(H,17,18,20)/t7-/m1/s1
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| InChIKey |
NZFSZJLKZIHQBY-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
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