General Information of the Compound
| Compound ID |
CP0551560
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| Compound Name |
1-(cyclopropylmethyl)-6-(1H-indol-3-yl)benzotriazole
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| Formula |
C18H16N4
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| Molecular Weight |
288.354
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| Canonical SMILES |
C(C1CC1)n1nnc2ccc(cc12)-c1c[nH]c2ccccc12
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| InChI |
InChI=1S/C18H16N4/c1-2-4-16-14(3-1)15(10-19-16)13-7-8-17-18(9-13)22(21-20-17)11-12-5-6-12/h1-4,7-10,12,19H,5-6,11H2
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| InChIKey |
SPLOWPHDUHQFOW-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