General Information of the Compound
| Compound ID |
CP0762757
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| Compound Name |
(S)-2-(1-(6-chloro-7-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)ethylamino)-4-methoxypyrimidine-5-carbonitrile
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| Structure |
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| Formula |
C17H13ClFN5O2
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| Molecular Weight |
373.775
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| Canonical SMILES |
COc1nc(N[C@@H](C)c2cc3cc(Cl)c(F)cc3[nH]c2=O)ncc1C#N
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| InChI |
InChI=1S/C17H13ClFN5O2/c1-8(22-17-21-7-10(6-20)16(24-17)26-2)11-3-9-4-12(18)13(19)5-14(9)23-15(11)25/h3-5,7-8H,1-2H3,(H,23,25)(H,21,22,24)/t8-/m0/s1
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| InChIKey |
UCQMQHNCVXBAFQ-QMMMGPOBSA-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