General Information of the Compound
| Compound ID |
CP0042016
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| Compound Name |
6-hydroxy-3,4-dihydro-1-oxo-beta-carboline
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| Structure |
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| Formula |
C11H10N2O2
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| Molecular Weight |
202.213
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| Canonical SMILES |
Oc1ccc2[nH]c3c(CCNC3=O)c2c1
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| InChI |
InChI=1S/C11H10N2O2/c14-6-1-2-9-8(5-6)7-3-4-12-11(15)10(7)13-9/h1-2,5,13-14H,3-4H2,(H,12,15)
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| InChIKey |
WNGPRJOWLUNBCE-UHFFFAOYSA-N
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| CAS |
51085-95-1
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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