General Information of the Compound
| Compound ID |
CP0901932
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| Compound Name |
N-methyl-5-(1-methyl-1H-indol-5-yl)benzo[d]oxazol-2-amine
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| Structure |
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| Formula |
C17H15N3O
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| Molecular Weight |
277.327
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| Canonical SMILES |
CNc1nc2cc(-c3ccc4c(ccn4C)c3)ccc2o1
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| InChI |
InChI=1S/C17H15N3O/c1-18-17-19-14-10-12(4-6-16(14)21-17)11-3-5-15-13(9-11)7-8-20(15)2/h3-10H,1-2H3,(H,18,19)
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| InChIKey |
JTVFWEWXMJSPQT-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