Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0W1QP
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| Ligand Name |
[4-Amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](5-chlorothiophen-2-yl)methanone
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| Synonyms |
[4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](5-chlorothiophen-2-yl)methanone; CHEMBL2377859; HMS1698F14; ZINC1839490; STK839933; AKOS000667598; SR-01000087793; SR-01000087793-1; Q27467877; 371128-48-2
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| Structure |
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Download2D MOL |
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| Formula |
C11H10ClN3OS2
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| Canonical SMILES |
C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(S2)Cl)N
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| InChI |
1S/C11H10ClN3OS2/c1-2-5-14-11-15-10(13)9(18-11)8(16)6-3-4-7(12)17-6/h2-4H,1,5,13H2,(H,14,15)
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| InChIKey |
KOFQZAVTXLVRJI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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