General Information of the Compound
Compound ID |
CP0571720
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Compound Name |
CHEMBL4087705
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Formula |
C17H25N5
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Molecular Weight |
299.422
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Canonical SMILES |
CN(C)[C@H]1CC[C@@H](CC1)Nc1ncnc2[nH]c3CCCc3c12
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InChI |
InChI=1S/C17H25N5/c1-22(2)12-8-6-11(7-9-12)20-16-15-13-4-3-5-14(13)21-17(15)19-10-18-16/h10-12H,3-9H2,1-2H3,(H2,18,19,20,21)/t11-,12-
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InChIKey |
YHHNGWXZLXNBPY-HAQNSBGRSA-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