Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3P7OI
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| Ligand Name |
5-[4-(2-Dimethylaminoethyloxy)phenyl]-2-Ureido-Thiophene-3-Carboxamide
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| Synonyms |
CHEMBL452021; 5-[4-(2-Dimethylaminoethyloxy)phenyl]-2-Ureido-Thiophene-3-Carboxamide; SCHEMBL4093829; BDBM50243333; Q27467721; 1-(3-carbamoyl-5-(4-(2-(dimethylamino)ethoxy)phenyl)thiophen-2-yl)urea; 1-[3-Carbamoyl-5-[4-[2-(dimethylamino)ethoxy]phenyl]-2-thienyl]urea; YDI
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| Structure |
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Download2D MOL |
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| Formula |
C16H20N4O3S
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| Canonical SMILES |
CN(C)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N
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| InChI |
1S/C16H20N4O3S/c1-20(2)7-8-23-11-5-3-10(4-6-11)13-9-12(14(17)21)15(24-13)19-16(18)22/h3-6,9H,7-8H2,1-2H3,(H2,17,21)(H3,18,19,22)
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| InChIKey |
RFSVVCBVIFWEMZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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