Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BKI10F
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| Binder Name |
2-[(4-Chlorophenyl)methylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
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| Synonyms |
MLS000062185; CHEMBL473326; SMR000070991; 2-[(4-chlorobenzyl)thio]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one; Oprea1_513869; Oprea1_558114; BDBM40467; cid_2047223; HMS2339I08; ML033; ZINC8602241; BDBM50031314; STL286652; AKOS001659025; CCG-317667; MCULE-1700867569; ST081503; SR-01000464438; SR-01000627583; SR-01000464438-1; SR-01000464438-2; SR-01000627583-2; SR-01000627583-3; Q27165053; 2-[(4-Chlorobenzyl)thio]-6,7-dihydro-5H-cyclopentapyrimidine-4-ol; 2-[(4-chlorobenzyl)thio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one; 2-[(4-chlorobenzyl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
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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 |
C14H13ClN2OS
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| Canonical SMILES |
C1CC2=C(C1)N=C(NC2=O)SCC3=CC=C(C=C3)Cl
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| InChI |
1S/C14H13ClN2OS/c15-10-6-4-9(5-7-10)8-19-14-16-12-3-1-2-11(12)13(18)17-14/h4-7H,1-3,8H2,(H,16,17,18)
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| InChIKey |
HKDAECHYHSQLRG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93342
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