Binder Information
Binder General Information | Top | |||
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Binder ID |
BC0G2P
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Binder Name |
N-[4-(4-Amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide
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Synonyms |
Thienopyrimidine deriv. 8; N-(4-{4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl}phenyl)benzenesulfonamide; BDBM8811; CHEMBL196044; SCHEMBL4471117; N-[4-(4-Amino-6-methylthieno[2,3-d]pyrimidin-5-yl)-phenyl]benzenesulfonamide
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Binder Type |
Small molecular drug
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Structure |
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Download2D MOL |
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Formula |
C19H16N4O2S2
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Canonical SMILES |
CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4
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InChI |
1S/C19H16N4O2S2/c1-12-16(17-18(20)21-11-22-19(17)26-12)13-7-9-14(10-8-13)23-27(24,25)15-5-3-2-4-6-15/h2-11,23H,1H3,(H2,20,21,22)
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InChIKey |
JVYWUXVYOLSSSK-UHFFFAOYSA-N
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PubChem Compound ID |
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