Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM8H7C
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| Ligand Name |
N-[6-(3-azanylpropanoylamino)-1,3-benzothiazol-2-yl]-3,4-bis(chloranyl)-5-methyl-1H-pyrrole-2-carboxamide
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| Synonyms |
N-[6-(3-azanylpropanoylamino)-1,3-benzothiazol-2-yl]-3,4-bis(chloranyl)-5-methyl-1H-pyrrole-2-carboxamide; CHEMBL4803858; NSC820530; NSC-820530; ON2
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| Structure |
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Download2D MOL |
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| Formula |
C16H15Cl2N5O2S
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| Canonical SMILES |
CC1=C(C(=C(N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)CCN)Cl)Cl
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| InChI |
1S/C16H15Cl2N5O2S/c1-7-12(17)13(18)14(20-7)15(25)23-16-22-9-3-2-8(6-10(9)26-16)21-11(24)4-5-19/h2-3,6,20H,4-5,19H2,1H3,(H,21,24)(H,22,23,25)
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| InChIKey |
RVKKBUSSKLNKTC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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