General Information of the Compound
| Compound ID |
CP0846667
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| Compound Name |
SID47204929
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| Formula |
C15H14ClN3O
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| Molecular Weight |
287.75
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| Canonical SMILES |
CCCc1cc(O)n2ncc(-c3ccc(Cl)cc3)c2n1
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| InChI |
InChI=1S/C15H14ClN3O/c1-2-3-12-8-14(20)19-15(18-12)13(9-17-19)10-4-6-11(16)7-5-10/h4-9,20H,2-3H2,1H3
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| InChIKey |
DUDHANRAJAQRNI-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06101, Latent membrane protein 1
Protein ID: PT06172, Mothers against decapentaplegic homolog 3