General Information of the Compound
| Compound ID |
CP0528132
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| Compound Name |
N-cyclopropyl-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
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| Structure |
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| Formula |
C19H23N7O
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| Molecular Weight |
365.441
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| Canonical SMILES |
Cc1cccc(CN2CCN(CC2)c2nc3nonc3nc2NC2CC2)c1
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| InChI |
InChI=1S/C19H23N7O/c1-13-3-2-4-14(11-13)12-25-7-9-26(10-8-25)19-18(20-15-5-6-15)21-16-17(22-19)24-27-23-16/h2-4,11,15H,5-10,12H2,1H3,(H,20,21,23)
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| InChIKey |
FMOQRVDPVYAPFP-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