General Information of the Compound
| Compound ID |
CP0883880
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| Compound Name |
2-(5-methyl-4-(4-(trifluoromethyl)piperidine-1-carbonyl)-1H-pyrazol-1-yl)quinazolin-4(3H)-one
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| Structure |
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| Formula |
C19H18F3N5O2
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| Molecular Weight |
405.38
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| Canonical SMILES |
Cc1c(C(=O)N2CCC(C(F)(F)F)CC2)cnn1-c1nc2ccccc2c(=O)[nH]1
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| InChI |
InChI=1S/C19H18F3N5O2/c1-11-14(17(29)26-8-6-12(7-9-26)19(20,21)22)10-23-27(11)18-24-15-5-3-2-4-13(15)16(28)25-18/h2-5,10,12H,6-9H2,1H3,(H,24,25,28)
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| InChIKey |
BFOIAVWCFQBDNP-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