General Information of the Compound
| Compound ID |
CP0529637
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| Compound Name |
N-methyl-2-(2-propan-2-yl-1,2,4-triazol-3-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-9-carboxamide
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| Structure |
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| Formula |
C18H20N6O2
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| Molecular Weight |
352.398
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| Canonical SMILES |
CNC(=O)c1ccc2-c3nc(cn3CCOc2c1)-c1ncnn1C(C)C
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| InChI |
InChI=1S/C18H20N6O2/c1-11(2)24-17(20-10-21-24)14-9-23-6-7-26-15-8-12(18(25)19-3)4-5-13(15)16(23)22-14/h4-5,8-11H,6-7H2,1-3H3,(H,19,25)
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| InChIKey |
NHCSOUAODWJXJW-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
Protein ID: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform