Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8CV4K
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| Ligand Name |
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide
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| Synonyms |
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide; SCHEMBL14085829; ZINC5008289; AKOS000660304; UPCMLD0ENAT5903071:001; SR-01000363830; SR-01000363830-1
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| Structure |
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Download2D MOL |
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| Formula |
C12H11ClN2OS
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| Canonical SMILES |
CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl
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| InChI |
1S/C12H11ClN2OS/c1-2-11(16)15-12-14-10(7-17-12)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,15,16)
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| InChIKey |
NRCYQWNSXCXBPN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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