General Information of the Compound
| Compound ID |
CP0570339
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| Compound Name |
2-[5-(1H-indol-3-yl)benzotriazol-1-yl]-N,N-dimethylethanamine
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| Formula |
C18H19N5
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| Molecular Weight |
305.385
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| Canonical SMILES |
CN(C)CCn1nnc2cc(ccc12)-c1c[nH]c2ccccc12
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| InChI |
InChI=1S/C18H19N5/c1-22(2)9-10-23-18-8-7-13(11-17(18)20-21-23)15-12-19-16-6-4-3-5-14(15)16/h3-8,11-12,19H,9-10H2,1-2H3
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| InChIKey |
WWVZYCWRMRETKI-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