General Information of the Compound
| Compound ID |
CP0034803
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| Compound Name |
4-Methyl-7-hydroxycoumarin
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| Structure |
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| Formula |
C10H8O3
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| Molecular Weight |
176.171
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| Canonical SMILES |
Cc1cc(=O)oc2cc(O)ccc12
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| InChI |
InChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3
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| InChIKey |
HSHNITRMYYLLCV-UHFFFAOYSA-N
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| CAS |
90-33-5
56275-29-7
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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: PT03321, 17-beta-hydroxysteroid dehydrogenase type 3
Protein ID: PT06109, Geminin
Protein ID: PT02311, UDP-glucuronosyltransferase 1A1