General Information of the Compound
| Compound ID |
CP0431257
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| Compound Name |
4-[(3-chloro-N-(6-methylpyrimidin-4-yl)anilino)methyl]-7,8-difluoro-1H-quinolin-2-one
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| Structure |
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| Formula |
C21H15ClF2N4O
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| Molecular Weight |
412.827
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| Canonical SMILES |
Cc1cc(ncn1)N(Cc1cc(=O)[nH]c2c(F)c(F)ccc12)c1cccc(Cl)c1
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| InChI |
InChI=1S/C21H15ClF2N4O/c1-12-7-18(26-11-25-12)28(15-4-2-3-14(22)9-15)10-13-8-19(29)27-21-16(13)5-6-17(23)20(21)24/h2-9,11H,10H2,1H3,(H,27,29)
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| InChIKey |
UGQHCRQPFHMSAE-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: PT01406, Nitric oxide synthase 1
Protein ID: PT01856, Nitric oxide synthase 3
Protein ID: PT01472, Nitric oxide synthase, inducible