General Information of the Compound
| Compound ID |
CP0699024
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| Compound Name |
4-[3'-(1''H-Imidazol-1''-yl)phenyl]-8-iodo-2,3-dihydro-1H-1,5-benzodiazepin-2-one
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| Structure |
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| Formula |
C18H13IN4O
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| Molecular Weight |
428.233
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| Canonical SMILES |
O=C1CC(c2cccc(-n3ccnc3)c2)=Nc2ccc(I)cc2N1
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| InChI |
InChI=1S/C18H13IN4O/c19-13-4-5-15-17(9-13)22-18(24)10-16(21-15)12-2-1-3-14(8-12)23-7-6-20-11-23/h1-9,11H,10H2,(H,22,24)
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| InChIKey |
UXDQVTXVAKRPDF-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound