General Information of the Compound
Compound ID |
CP0501383
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Compound Name |
4-[(2-cyclopentylimidazo[4,5-b]pyrazin-3-yl)methyl]-7,8-difluoro-1H-quinolin-2-one
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Structure |
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Formula |
C20H17F2N5O
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Molecular Weight |
381.386
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Canonical SMILES |
Fc1ccc2c(Cn3c(nc4nccnc34)C3CCCC3)cc(=O)[nH]c2c1F
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InChI |
InChI=1S/C20H17F2N5O/c21-14-6-5-13-12(9-15(28)25-17(13)16(14)22)10-27-19(11-3-1-2-4-11)26-18-20(27)24-8-7-23-18/h5-9,11H,1-4,10H2,(H,25,28)
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InChIKey |
ZVUYKQNFKZJBGZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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