Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1I3UT
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| Ligand Name |
3-{[(2-Chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol
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| Synonyms |
3-{[(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol; 98L
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| Structure |
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Download2D MOL |
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| Formula |
C19H14ClN3OS
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCC4=CC(=CC=C4)O)Cl
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| InChI |
1S/C19H14ClN3OS/c20-19-22-17(21-10-12-5-4-8-14(24)9-12)16-15(11-25-18(16)23-19)13-6-2-1-3-7-13/h1-9,11,24H,10H2,(H,21,22,23)
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| InChIKey |
MSGBLTMRTAWJCK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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