General Information of the Compound
Compound ID |
CP0478269
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Compound Name |
US9163012, 28
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Formula |
C20H25ClN4O5
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Molecular Weight |
436.896
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Canonical SMILES |
O[C@@]12CC3CC(C1)[C@H](OC(=O)N1CC[C@H](C1)Nc1ncc(Cl)cc1[N+]([O-])=O)C(C3)C2
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InChI |
InChI=1S/C20H25ClN4O5/c21-14-5-16(25(28)29)18(22-9-14)23-15-1-2-24(10-15)19(26)30-17-12-3-11-4-13(17)8-20(27,6-11)7-12/h5,9,11-13,15,17,27H,1-4,6-8,10H2,(H,22,23)/t11?,12?,13?,15-,17-,20-/m1/s1
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InChIKey |
SVFNVLWCVBSBKY-AFEXBGBWSA-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